CAS: 108-18-9 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

CAS: 506-59-2 Molecular Formula: C₂H₇N·HCl Molecular Weight (g/mol): 81.55 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: n,n-dimethylamine hydrochloride, hydrochloric acid dimethylamine, dimethylamine, hydrochloride, unii-7m4cwb6aok, dimethylaminehydrochloride, dimethylamine hcl, methanamine, n-methyl-, hydrochloride, dimethylammonium chloride, n-methylmethanamine hydrochloride, dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: p-isoxazine, tetrahydro, tetrahydro-2h-1,4-oxazine, tetrahydro-p-oxazine, diethylene imidoxide, drewamine, diethyleneimide oxide, diethylenimide oxide, diethylene oximide, tetrahydro-1,4-oxazine, 1-oxa-4-azacyclohexane PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: di-normal-octylamine, n,n-dioctylamine, dioctyl-amine, di n-octyl amine, unii-a7hm3062rm, n-n-octyl-n-octylamine, 1-octanamine, n-octyl, di-n-octylamine, dioctylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

CAS: 109-01-3 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: 1-methylpyperazine, n-methylpiperazin, n-methyl-piperazine, methylpiperazine, 1-methyl piperazine, n-methyl piperazine, 1-methyl-piperazine, 4-methylpiperazine, piperazine, 1-methyl, n-methylpiperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1

CAS: 2815-34-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00070516 InChI Key: NSMWYRLQHIXVAP-OLQVQODUSA-N Synonym: 2,5-dimethylpiperazine #, pubchem15878, 2r,5s-2,5-dimethyl-piperazine, piperazine, 2,5-dimethyl-, trans, 2r,5s-2,5-dimethylpiperazin, piperazine, 2,5-dimethyl-, 2r,5s-rel, 2s,5r-2,5-dimethyl-piperazine, 2s,5r-2,5-dimethylpiperazine, 2r,5s-2,5-dimethylpiperazine, trans-2,5-dimethylpiperazine PubChem CID: 220672 IUPAC Name: (2R,5S)-2,5-dimethylpiperazine SMILES: CC1CNC(CN1)C

CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonym: 2-aminomethyl-piperdine, pubchem6725, piperidine, 2-aminomethyl, piperidine-2-methylamine, 1-piperidin-2-yl methanamine, 2-aminomethyl-1-piperidine, 2-aminomethylpiperidine, 2-piperidinemethanamine, 2-aminomethyl piperidine, 2-piperidylmethylamine PubChem CID: 90865 IUPAC Name: piperidin-2-ylmethanamine SMILES: NCC1CCCCN1

CAS: 157610-82-7 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD09879899 InChI Key: PISGLKXJHQKIFN-UHFFFAOYSA-N Synonym: n-methyl-iso quinolin-4-yl methyl amine, 4-isoquinolinemethanamine, n-methyl, 4-isoquinolylmethyl methylamine, isoquinolin-4-ylmethyl methyl amine, n-methyl-isoquinolin-4-ylmethyl amine PubChem CID: 24229453 IUPAC Name: 1-isoquinolin-4-yl-N-methylmethanamine SMILES: CNCC1=C2C=CC=CC2=CN=C1

CAS: 589-08-2 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008291 InChI Key: SASNBVQSOZSTPD-UHFFFAOYSA-N Synonym: n-methyl-phenethylamine, 1-phenyl-2-methylamino-aethan, methyl 2-phenylethyl amine, phenethylamine, n-methyl, 1-phenyl-2-methylaminoethane, n-methyl-n-2-phenylethyl amine, n-methyl-2-phenylethylamine, methyl-phenethyl-amine, benzeneethanamine, n-methyl, n-methylphenethylamine PubChem CID: 11503 IUPAC Name: N-methyl-2-phenylethanamine SMILES: CNCCC1=CC=CC=C1

CAS: 4747-21-1 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.14 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-methylisopropyylamine, unii-j3ol90426g, ethylamine, n,1-dimethyl, methyl propan-2-yl amine, 2-methylaminopropane, isopropylmethylamine, 2-propanamine, n-methyl, methylisopropylamine, n-methylisopropylamine, n-isopropylmethylamine PubChem CID: 78485 IUPAC Name: N-methylpropan-2-amine SMILES: CC(C)NC

CAS: 110-70-3 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethanediamine, n,n'-dimethyldiaminoethane, 2,5-diazahexane, 1,2-ethanediamine, n,n'-dimethyl, sym-dimethylethylenediamine, dimethylethylenediamine, n,n'-dimethyl-1,2-ethanediamine, n1,n2-dimethylethane-1,2-diamine, 1,2-bis methylamino ethane, n,n'-dimethylethylenediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluormethyl-piperidine, pubchem22645, piperidine, 4-trifluoromethyl, 4-trifluoromethyl-piperidine, 4-trifluoromethyl piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: p-isoxazine, tetrahydro, tetrahydro-2h-1,4-oxazine, tetrahydro-p-oxazine, diethylene imidoxide, drewamine, diethyleneimide oxide, diethylenimide oxide, diethylene oximide, tetrahydro-1,4-oxazine, 1-oxa-4-azacyclohexane PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

CAS: 389845-43-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD10700046 InChI Key: WVSLYVGYBIMHJY-UHFFFAOYSA-N Synonym: 1-2,3-dihydro-1-benzofuran-7-yl-n-methylmethanamine, 2,3-dihydrobenzo 2,3-b furan-7-ylmethyl methylamine, 7-benzofuranmethanamine,2,3-dihydro-n-methyl, 2,3-dihydro-benzofuran-7-ylmethyl methylamine, 1-2,3-dihydrobenzofuran-7-yl-n-methylmethanamine, 2,3-dihydro-1-benzofuran-7-ylmethyl methyl amine, n-methyl-2,3-dihydrobenzo b furan-7-yl methyl amine PubChem CID: 26343571 IUPAC Name: 1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylmethanamine SMILES: CNCC1=CC=CC2=C1OCC2

CAS: 21767-12-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07801211 InChI Key: RLANOFAQNVDAQD-UHFFFAOYSA-N Synonym: pyrrolidine,3-2-methoxyphenoxy-, 3s, 3-2-methoxyphenoxy-pyrrolidine, 3-o-methoxyphenoxypyrrolidine, acmc-20apfb, s-3-2-methoxyphenoxy pyrrolidine, 3-2-methoxy-phenoxy-pyrrolidine, 3-2-methoxyphenoxy pyrrolidine PubChem CID: 14497355 IUPAC Name: 3-(2-methoxyphenoxy)pyrrolidine SMILES: COC1=CC=CC=C1OC2CCNC2

CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: azetidine-3-carboxylicacid, l-azetidine-3-carboxylic acid, 3-azetidine carboxylic acid, epa pesticide chemical code 128830, azetane-3-carboxylic acid, h-aze 3-oh, caswell no. 063c, 3-carboxyazetidine, 3-azetanecarboxylic acid, 3-azetidinecarboxylic acid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1

CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: dihydrobromide, n,n'-diethyl-1,2-diaminoethane, ethylenediamine, n,n'-diethyl, ethyl 2-ethylamino ethyl amine, n,n'-ethylenediethyldiamine, 1,2-ethanediamine, n1,n2-diethyl, 3,6-diazaoctane, 1,2-bis ethylamino ethane, 1,2-ethanediamine, n,n'-diethyl, n,n'-diethylethylenediamine PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: N,N'-diethylethane-1,2-diamine SMILES: CCNCCNCC

CAS: 97839-99-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD04113544 InChI Key: VOQMPZXAFLPTMM-UHFFFAOYSA-N Synonym: piperidine, 4-4-chlorophenoxy-, hydrochloride, piperidine,4-4-chlorophenoxy, 4-chloro-1-4-piperidyloxy benzene, 4-4-chlorophenyl oxy piperidine, 4-p-chlorophenoxy piperidine, acmc-20amwb, piperidine, 4-4-chlorophenoxy, 4-4-chloro-phenoxy-piperidine, 4-4-chlorophenoxy piperidine PubChem CID: 5199889 IUPAC Name: 4-(4-chlorophenoxy)piperidine SMILES: ClC1=CC=C(OC2CCNCC2)C=C1

CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethyl amine hcl, diethylamine hcl, diethylaminehydrochloride, ethanamine, n-ethyl-, hydrochloride 1:1, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride, n-ethylethanamine hydrochloride, diethyl amine hydrochloride, diethylammonium chloride, diethylamine hydrochloride PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

CAS: 295-37-4 Molecular Formula: C₁₀H₂₄N₄ Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11tetraaza-cyclotetradecane, 1,8,11-tetraazacyclotetradecane, 5-26-11-00027 beilstein handbook reference, acmc-209h9n, ips2, 1,4,8,11-tetraazacyclotetradecane cyclam, 1,4,8,11-tetraazacyclo-tetradecane, 14 anen4, cyclam, 1,4,8,11-tetraazacyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine, tetrahydrochloride, 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, spermine hcl, geontine tetrahydrochloride, musculamine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, neuridine tetrahydrochloride, gerontine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, spermine tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

CAS: 504-03-0 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00066304 InChI Key: SDGKUVSVPIIUCF-UHFFFAOYSA-N Synonym: naniopine, piperidine, 2,6-dimethyl, nanophyn, nanophine, nanophin, lupetidin, 2,6-lupetidine, naniopinum, lupetidine, nanofin PubChem CID: 68843 IUPAC Name: 2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C

CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethylpropan-1,3-diamin, n-3-methylaminopropyl-n-methylamine, n1,n3-dimethyl-1,3-propanediamine, n,n'-dimethyltrimethylenediamine, 1,3-propanediamine, n1,n3-dimethyl, methyl 3-methylamino propyl amine, 1,3-bis methylamino propane, 1,3-propanediamine, n,n'-dimethyl, n1,n3-dimethylpropane-1,3-diamine, n,n'-dimethyl-1,3-propanediamine PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: C[NH2+]CCC[NH2+]C

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine solution, rcra waste number u092, dimethylamine anhydrous, dimethyl-amine, dimethyl amine, dimethylamin, methanamine, n-methyl, n,n-dimethylamine, dimethylamine PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

CAS: 109-76-2 Molecular Formula: C₃H₁₀N₂ Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: Trimethylenediamine, 1,3-Propanediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

CAS: 75336-86-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00192317 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: unii-p4xu643r8w, 2-methylpiperazine, r, r-2-methyl-piperazine, piperazine, 2-methyl-, 2r, r-mp, 2r-2-methylpiperazine, r-2-methylpiperazine, r---2-methylpiperazine PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1

CAS: 624-78-2 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: ethyl-methyl-amine, ethylamine, n-methyl, n-methyl-n-ethylamine, nmea, ethylmethylamine, ethyl methyl amine, n-methylethylamine, ethanamine, n-methyl, methylethylamine, n-ethylmethylamine PubChem CID: 12219 IUPAC Name: N-methylethanamine SMILES: CCNC

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: hexahydro-g-picoline, 4-methyl piperidine, 4-methylpyperidine, 4-methylpiperdine, 4-methyl-piperidine, .gamma.-pipecoline, 4-methylpiperidin, gamma-pipecoline, piperidine, 4-methyl, 4-pipecoline PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1

CAS: 910036-85-0 Molecular Formula: C13H15N3O8 Molecular Weight (g/mol): 341.276 MDL Number: MFCD09025842 InChI Key: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: 3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid, oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1, n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate, 1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid, n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate PubChem CID: 18525786 IUPAC Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O