CAS: 109-89-7 Kookpunt: 55°C Kleur: Colorless Formulegewicht: 73.13g/mol Smeltpunt: -50°C pH: 12 MDL-nummer: 9032 Moleculaire formule: C₄H₁₁N Verpakking: Amber glass bottle

CAS: 109-89-7 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synoniem: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

CAS: 109-81-9 Moleculaire formule: C3H12N2 Molecular Weight (g/mol): 76.14 MDL-nummer: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synoniem: n-methylethylenediamine, 1,2-ethanediamine, n-methyl, 2-aminoethylmethylamine, n-methyldiaminoethane, n-methylethanediamine, 2-methylamino ethylamine, n-methyl-1,2-ethanediamine, n-methylethylidenediamine, ethylenediamine, n-methyl, n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: C[NH2+]CC[NH3+]

CAS: 294-90-6 Moleculaire formule: C₈H₂₀N₄ Molecular Weight (g/mol): 172.27 MDL-nummer: MFCD00066281 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synoniem: cyclen, 1,4,7,10-tetraazacyclododecane, 12 anen4, 1,4,7,10tetraaza-cyclododecane, 5-26-11-00023 beilstein handbook reference, 1,4,7,10-tetracyclododecane, 1,4,7,10-tetraazacyclododecane cyclen, tetraaza-12-crown-4, pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1

CAS: 9002-98-6 Moleculaire formule: C2H5N Molecular Weight (g/mol): 43.069 MDL-nummer: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synoniem: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

CAS: 35161-71-8 Moleculaire formule: C₄H₇N Molecular Weight (g/mol): 69.11 MDL-nummer: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Synoniem: n-methylpropargylamine, 2-propyn-1-amine, n-methyl, methyl-prop-2-ynyl-amine, 3-methylamino-1-propyne, n-methylpropyn-2-ylamine, n-methyl-n-prop-2-ynylamine, n-methyl-2-propyn-1-amine, n-methyl-n-propargylamine, methyl prop-2-yn-1-yl amine, 2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC Name: N-methylprop-2-yn-1-amine SMILES: CNCC#C

CAS: 1120-48-5 Moleculaire formule: C₁₆H₃₅N Molecular Weight (g/mol): 241.46 MDL-nummer: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synoniem: dioctylamine, di-n-octylamine, 1-octanamine, n-octyl, n-n-octyl-n-octylamine, unii-a7hm3062rm, di n-octyl amine, dioctyl-amine, n,n-dioctylamine, di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

CAS: 124-02-7 Moleculaire formule: C₆H₁₁N Molecular Weight (g/mol): 97.16 MDL-nummer: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synoniem: diallylamine, di-2-propenylamine, 2-propen-1-amine, n-2-propenyl, amine, diallyl, bis prop-2-en-1-yl amine, n-2-propenyl-2-propen-1-amine, unii-n18exb6v6p, n,n-diallylamine, ccris 4776, n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C

CAS: 660-68-4 Moleculaire formule: C₄H₁₁N·HCl Molecular Weight (g/mol): 109.6 MDL-nummer: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synoniem: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

CAS: 63126-47-6 Moleculaire formule: C6H13NO Molecular Weight (g/mol): 115.176 MDL-nummer: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synoniem: s-2-methoxymethyl pyrrolidine, s-+-2-methoxymethyl pyrrolidine, 2s-2-methoxymethyl pyrrolidine, o-methyl-l-prolinol, s-2-methoxymethyl-pyrrolidine, s-2-methoxymethylpyrrolidine, s-+-2-methoxymethyl pyrolidine, pyrrolidine, 2-methoxymethyl-, 2s, s-+-2-methoxymethyl pyrrplidine, 2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

CAS: 110-85-0 Moleculaire formule: C4H10N2 Molecular Weight (g/mol): 86.14 MDL-nummer: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synoniem: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

CAS: 122-98-5 Moleculaire formule: C8H11NO Molecular Weight (g/mol): 137.182 MDL-nummer: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synoniem: 2-phenylamino ethanol, n-phenylethanolamine, n-2-hydroxyethyl aniline, ethanol, 2-phenylamino, 2-phenylamino ethan-1-ol, ethanol, 2-anilino, beta-anilinoethanol, aniline, n-2-hydroxyethyl, n-2-hydroxyethyl phenylamine, emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO

CAS: 25186-43-0 Moleculaire formule: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL-nummer: MFCD00128997 InChI Key: VTSUWHFLMJLYKN-UHFFFAOYSA-N Synoniem: n-isopropyl-4-nitroaniline, benzenamine, n-1-methylethyl-4-nitro, 4-isopropylamino-nitrobenzene, p-nitrophenyl-isopropylamine, 4-nitro-n-propan-2-yl aniline, n-1-methylethyl-4-nitroaniline, benzenamine,n-1-methylethyl-4-nitro PubChem CID: 32833 IUPAC Name: 4-nitro-N-propan-2-ylaniline SMILES: CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]

CAS: 75336-86-6 Moleculaire formule: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synoniem: r---2-methylpiperazine, r-2-methylpiperazine, 2r-2-methylpiperazine, r-mp, piperazine, 2-methyl-, 2r, r-2-methyl-piperazine, 2-methylpiperazine, r, unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1

CAS: 5382-16-1 Moleculaire formule: C₅H₁₁NO Molecular Weight (g/mol): 101.15 MDL-nummer: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synoniem: 4-hydroxypiperidine, 4-piperidinol, 4-hydroxy piperidine, 4-hydroxypiperidin, piperidine-4-ol, piperdine-4-ol, piperid-4-ol, 4-hydoxypiperidine, 4-hydroxypiperdine, 4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O

CAS: 1031843-22-7 Moleculaire formule: C12H15N3 Molecular Weight (g/mol): 201.27 MDL-nummer: MFCD11109316 InChI Key: PYMKNYBFTGMBJN-UHFFFAOYSA-N Synoniem: methyl 5-methyl-1-phenylpyrazol-4-yl methyl amine, 4-methyl aminomethyl-5-methyl-1-phenyl-1h-pyrazole, n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methylamine, methyl 5-methyl-1-phenyl-1h-pyrazol-4-yl methyl amine, n,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethyl amine, n-methyl-1-5-methyl-1-phenyl-1h-pyrazol-4-yl methanamine PubChem CID: 33589450 IUPAC Name: N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine SMILES: CNCC1=C(C)N(N=C1)C1=CC=CC=C1

CAS: 6291-84-5 Moleculaire formule: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL-nummer: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synoniem: n-methyl-1,3-propanediamine, n-methyl-1,3-diaminopropane, 3-methylamino propylamine, 1,3-propanediamine, n-methyl, n-methylpropane-1,3-diamine, 3-aminopropyl methylamine, n-methyltrimethylenediamine, 3-aminopropylmethylamine, n-methyl-1,3-propylenediamine, 1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

CAS: 1214-39-7 Moleculaire formule: C12H11N5 Molecular Weight (g/mol): 225.255 MDL-nummer: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synoniem: 6-benzylaminopurine, benzyladenine, n6-benzyladenine, n-benzyladenine, n-benzyl-9h-purin-6-amine, 6-benzyladenine, 6-benzylamino purine, cytokinin b, adenine, n-benzyl, 6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

CAS: 295-14-7 Moleculaire formule: C9H22N4 Molecular Weight (g/mol): 186.303 MDL-nummer: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synoniem: 1,4,7,10-tetraazacyclotridecane, homocyclen, acmc-20ap3n, 13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tetrazacyclotridecane SMILES: C1CNCCNCCNCCNC1

CAS: 63843-42-5 Moleculaire formule: C12H17NO Molecular Weight (g/mol): 191.274 MDL-nummer: MFCD06248344 InChI Key: MLLZZLRYRWFFRQ-UHFFFAOYSA-N Synoniem: 4-o-tolyloxy piperidine, 4-2-methylphenoxy piperidine, 4-o-tolyloxy-piperidine, acmc-1b7xi, piperidine,4-2-methylphenoxy PubChem CID: 3686170 IUPAC Name: 4-(2-methylphenoxy)piperidine SMILES: CC1=CC=CC=C1OC2CCNCC2

CAS: 100-61-8 Moleculaire formule: C7H9N Molecular Weight (g/mol): 107.16 MDL-nummer: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synoniem: methylaniline, monomethylaniline, n-methyl aniline, benzenamine, n-methyl, methylphenylamine, n-methylbenzenamine, n-monomethylaniline, n-methylaminobenzene, methylamino benzene, anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1

CAS: 4746-32-1 Moleculaire formule: C12H19N Molecular Weight (g/mol): 177.291 MDL-nummer: MFCD00462723 InChI Key: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synoniem: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, acmc-20ak47 PubChem CID: 138340 IUPAC Name: N-hexylaniline SMILES: CCCCCCNC1=CC=CC=C1

CAS: 33941-15-0 Moleculaire formule: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL-nummer: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N Synoniem: 1-aza-18-crown-6, 1-aza-18-crown6-ether, aza-18-crown-6, acmc-209tw0, 1-aza-18-crown 6-ether, 1-aza-18-crown nt, 1-aza-4,7,10,13,16-pentaoxacyclooctadecane PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1

CAS: 110-72-5 Moleculaire formule: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL-nummer: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synoniem: n-ethylethylenediamine, 1,2-ethanediamine, n-ethyl, 2-aminoethyl ethyl amine, 2-ethylaminoethylamine, ethylenediamine, n-ethyl, ethylaminoethylamine, unii-941mvd708n, 1,2-ethanediamine, n1-ethyl, n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

CAS: 66584-32-5 Moleculaire formule: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL-nummer: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synoniem: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br

CAS: 109-01-3 Moleculaire formule: C5H12N2 Molecular Weight (g/mol): 100.165 MDL-nummer: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synoniem: n-methylpiperazine, piperazine, 1-methyl, 4-methylpiperazine, 1-methyl-piperazine, n-methyl piperazine, 1-methyl piperazine, methylpiperazine, n-methyl-piperazine, n-methylpiperazin, 1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1

CAS: 25948-11-2 Moleculaire formule: C8H12N3O2 Molecular Weight (g/mol): 182.20 MDL-nummer: MFCD00084819 InChI Key: KZWODZHPEMBNTR-UHFFFAOYSA-O Synoniem: 5-nitro-2-n-propylamino pyridine, 5-nitro-2-n-propylaminopyridine, 5-nitro-n-propyl-2-pyridinamine, acmc-1cgqw, 5-nitro 2-pyridyl propylamine, 5-nitro-n-propyl-pyridin-2-amine, 2-pyridinamine, 5-nitro-n-propyl PubChem CID: 117675 IUPAC Name: 5-nitro-N-propylpyridin-2-amine SMILES: CCCNC1=CC=C(C=[NH+]1)[N+]([O-])=O

CAS: 9002-98-6 Moleculaire formule: C2H5N Molecular Weight (g/mol): 43.069 MDL-nummer: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synoniem: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

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