CAS: 111-26-2 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.19 MDL-nummer: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synoniem: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

CAS: 124-09-4 Moleculaire formule: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synoniem: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

CAS: 112-90-3 Moleculaire formule: C18H37N Molecular Weight (g/mol): 267.50 MDL-nummer: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synoniem: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN

CAS: 124-30-1 Moleculaire formule: C18H39N Molecular Weight (g/mol): 269.52 MDL-nummer: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synoniem: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

CAS: 62821-88-9 Moleculaire formule: C7H13N3 Molecular Weight (g/mol): 139.20 MDL-nummer: MFCD04967722 InChI Key: FXLOXQBWUPCCDL-UHFFFAOYSA-N Synoniem: 2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine, 2-3,5-dimethyl-pyrazol-1-yl-ethylamine, 2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine, 2-3,5-dimethylpyrazol-1-yl ethanamine, 2-3,5-dimethylpyrazol-1-yl ethylamine, 2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine, 1-2-aminoethyl-3,5-dimethylpyrazole, 2-3,5-dimethylpyrazolyl ethylamine, acmc-209v2h, 2-3,5-dimethyl-1-pyrazolyl ethanamine PubChem CID: 1091687 IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-amine SMILES: CC1=NN(CCN)C(C)=C1

CAS: 765-30-0 Moleculaire formule: C₃H₇N Molecular Weight (g/mol): 57.09 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synoniem: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

CAS: 646-19-5 Moleculaire formule: C7H18N2 Molecular Weight (g/mol): 130.24 MDL-nummer: MFCD00008246 InChI Key: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synoniem: 1,7-diaminoheptane, 1,7-heptanediamine, heptamethylenediamine, chembl28242, h2n ch2 7nh2, heptan-1,7-diamin, 1,9-diazanonane, acmc-1atsg, 1,7-heptamethylenediamine PubChem CID: 69533 IUPAC Name: heptane-1,7-diamine SMILES: NCCCCCCCN

CAS: 107-15-3 Moleculaire formule: C2H8N2 Molecular Weight (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synoniem: ethylenediamine, 1,2-ethanediamine, 1,2-diaminoethane, ethylene diamine, ethylendiamine, dimethylenediamine, edamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

CAS: 13325-10-5 Moleculaire formule: C4H11NO Molecular Weight (g/mol): 89.138 MDL-nummer: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synoniem: 4-amino-1-butanol, 4-aminobutanol, 1-butanol, 4-amino, 4-amino-butan-1-ol, 4-hdyroxybutylamine, 4-hydroxybutylamine, 4-hydroxy-n-butylamine, butanolamine, 4-amino butanol, 4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

CAS: 110-58-7 Moleculaire formule: C5H13N Molecular Weight (g/mol): 87.166 MDL-nummer: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synoniem: amylamine, 1-aminopentane, pentylamine, 1-pentylamine, n-amylamine, 1-pentanamine, n-pentylamine, monoamylamine, norleucamine, amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

CAS: 152305-23-2 Moleculaire formule: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL-nummer: MFCD03411476 InChI Key: WNAVSKJKDPLWBD-VIFPVBQESA-N Synoniem: s-4-4-aminobenzyl oxazolidin-2-one, s-4-4-aminobenzyl-2-oxazolidinone, s-4-4-aminobenzyl-2 1h-oxazolidinone, s-4-4-aminobenzyl-1,3-oxazolidin-2-one, s-4-4-amino-benzyl-oxazolidine-2-one, 4s-4-4-aminophenyl methyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-4-aminophenyl methyl-, 4s, s-4-4-aminobenzyl-1,3-oxozolidin-2-one, 4s-4-4-aminophenyl methyl-2-oxazolidinone, s-4-4'-aminobenzyl-1,3-oxazolidin-2-one PubChem CID: 7099156 IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)CC2=CC=C(C=C2)N

CAS: 75-64-9 Moleculaire formule: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL-nummer: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synoniem: tert-butylamine, erbumine, 2-amino-2-methylpropane, t-butylamine, 2-propanamine, 2-methyl, trimethylaminomethane, 1,1-dimethylethylamine, 2-aminoisobutane, 1,1-dimethylethanamine, butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

CAS: 22195-47-7 Moleculaire formule: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL-nummer: MFCD03095390,MFCD01321384 InChI Key: HXOYWCSTHVTLOW-UHFFFAOYNA-N Synoniem: 2,2-dimethyl-1,3-dioxolane-4-methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-methylamine, 1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methylamine, 2,2-dimethyl-1,3-dioxolan-4-methanamine, 1,3-dioxolane-4-methanamine, 2,2-dimethyl, 2,2-dimethyl-4-aminomethyl-1,3-dioxolane, 2.2-dimethyl-1,3-dioxolane-4-methanamine PubChem CID: 4122349 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine SMILES: CC1(C)OCC(CN)O1

CAS: 819058-34-9 Moleculaire formule: C12H17BFNO2 Molecular Weight (g/mol): 237.081 MDL-nummer: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synoniem: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronic acid pinacol ester, 4-amino-3-fluorophenylboronic acid, pinacol ester, benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronicacidpinacolester, 4-amino-3-fluorophenylboronic acid,pinacol ester, 4-amino-3-fluorobenzeneboronic acid pinacol ester, 4-amino-3-fluorophenyl boronic acid pinacol ester, 2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)F

CAS: 2706-56-1 Moleculaire formule: C7H10N2 Molecular Weight (g/mol): 122.17 MDL-nummer: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synoniem: 2-2-aminoethyl pyridine, 2-pyridylethylamine, 2-2-pyridyl ethylamine, 2-pyridin-2-yl ethanamine, 2-pyridineethanamine, demethylbetahistine, 2-pyridin-2-yl ethan-1-amine, alpha-pyridylethylamine, pyridine, 2-2-aminoethyl, 2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1

CAS: 195604-39-8 Moleculaire formule: C5H11N Molecular Weight (g/mol): 85.15 MDL-nummer: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N Synoniem: s-1-cyclopropylethylamine, s-1-cyclopropylethanamine, 1s-1-cyclopropylethanamine, 1s-1-cyclopropylethan-1-amine, 1 s-1-cyclopropylethanamine, n-s-1-cyclopropyl-ethyl-amine, s-1-cyclopropylethylamine, chipros, cyclopropanemethanamine,a-methyl-, as, s-1-cyclopropylethylamine, chipros, ee 98+%, s-1-cyclopropylethylamine, chipros r , produced by basf PubChem CID: 7363995 IUPAC Name: (1S)-1-cyclopropylethanamine SMILES: CC(C1CC1)N

CAS: 373-44-4 Moleculaire formule: C8H22Cl2N2 Molecular Weight (g/mol): 217.18 MDL-nummer: MFCD00008248 InChI Key: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synoniem: 1,8-diaminooctane, 1,8-octanediamine, octamethylenediamine, 1,8-octylenediamine, 1,8-octamethylenediamine, diaminooctane, octane 1,8-diamine, unii-53a6694pie, alpha,omega-diaminooctane, chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-diamine SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

CAS: 111-68-2 Moleculaire formule: C7H17N Molecular Weight (g/mol): 115.22 MDL-nummer: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synoniem: heptylamine, 1-aminoheptane, 1-heptanamine, n-heptylamine, 1-heptylamine, heptanamine, heptyl-amine, heptyl amine, dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN

CAS: 71550-12-4 Moleculaire formule: C3H7N Molecular Weight (g/mol): 57.10 MDL-nummer: MFCD00054329 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synoniem: allylamine hydrochloride, 3-aminopropene hydrochloride, poly allylamine hydrochloride, allylamine, hydrochloride, allylammonium chloride, 2-propen-1-amine, hydrochloride, unii-r2h25ilf98, 2-propen-1-amine hydrochloride, allylaminehydrochloride, prop-2-en-1-amine hydrochloride PubChem CID: 82291 IUPAC Name: prop-2-en-1-amine;hydrochloride SMILES: NCC=C

CAS: 34566-05-7 Moleculaire formule: C8H19N Molecular Weight (g/mol): 129.247 MDL-nummer: MFCD01091017 InChI Key: HBXNJMZWGSCKPW-MRVPVSSYSA-N Synoniem: r-2-aminooctane, r-2-octylamine, 2r-2-octanamine, 2-octanamine, 2r, r---2-aminooctane, unii-rjm666k1lk, 2r-octan-2-amine, rjm666k1lk, l-2-aminooctane, --2-octylamine PubChem CID: 2734519 IUPAC Name: (2R)-octan-2-amine SMILES: CCCCCCC(C)N

CAS: 78-81-9 Moleculaire formule: C₄H₁₁N Molecular Weight (g/mol): 73.14 MDL-nummer: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synoniem: isobutylamine, 1-amino-2-methylpropane, 2-methylpropylamine, monoisobutylamine, 1-propanamine, 2-methyl, valamine, iso-butylamine, i-butylamine, 2-methylpropanamine, 3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

CAS: 124-22-1 Moleculaire formule: C12H27N Molecular Weight (g/mol): 185.36 MDL-nummer: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synoniem: dodecylamine, 1-dodecanamine, laurylamine, 1-aminododecane, n-dodecylamine, dodecanamine, 1-dodecylamine, lauramine, n-laurylamine, alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

CAS: 3850-30-4 Moleculaire formule: C6H16N Molecular Weight (g/mol): 102.20 MDL-nummer: MFCD00008078 InChI Key: DXSUORGKJZADET-YFKPBYRVSA-O Synoniem: 1,2,2-trimethylpropylamine, 2-amino-3,3-dimethylbutane, 2-butanamine, 3,3-dimethyl, 3,3-dimethyl-2-aminobutane, 3,3-dimethyl-2-butanamine, 3-amino-2,2-dimethylbutane, propylamine, 1,2,2-trimethyl, 3,3-dimethyl-2-butylamine, 3,3-dimethylbut-2-ylamine, 3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC Name: 3,3-dimethylbutan-2-amine SMILES: C[C@H]([NH3+])C(C)(C)C

CAS: 333-18-6 Moleculaire formule: C2H10Cl2N2 Molecular Weight (g/mol): 133.02 MDL-nummer: MFCD00012524 InChI Key: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synoniem: ethylenediamine dihydrochloride, chlor-ethamine, ethylenediammonium chloride, ethylenediammonium dichloride, ethane-1,2-diamine dihydrochloride, dimethylenediamine dihydrochloride, 1,2-diaminoethane dihydrochloride, 1,2-ethanediamine, dihydrochloride, ethylenediamine 2hcl, dimethylenediamine diydrochloride PubChem CID: 9521 ChEBI: CHEBI:53626 IUPAC Name: ethane-1,2-diamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCN

CAS: 372183-68-1 Moleculaire formule: C8H10FNO Molecular Weight (g/mol): 155.172 MDL-nummer: MFCD11099553 InChI Key: UTSSEDORJLCBMS-UHFFFAOYSA-N Synoniem: 2-3-fluorophenoxy ethylamine, 2-3-fluorophenoxy ethanamine, 2-3-fluoro-phenoxy-ethylamine, 1-2-aminoethoxy-3-fluorobenzene, ethanamine,2-3-fluorophenoxy, 2-3-fluorophenoxy ethan-1-amine, ethanamine, 2-3-fluorophenoxy, pubchem19158, acmc-1cfl9 PubChem CID: 14245330 IUPAC Name: 2-(3-fluorophenoxy)ethanamine SMILES: C1=CC(=CC(=C1)F)OCCN

CAS: 646-24-2 Moleculaire formule: C9H22N2 Molecular Weight (g/mol): 158.289 MDL-nummer: MFCD00008251 InChI Key: SXJVFQLYZSNZBT-UHFFFAOYSA-N Synoniem: 1,9-diaminononane, 1,9-nonanediamine, nonamethylenediamine, 1,9-diaminonane, nonan-1,9-diamin, 1.9-diaminononane, acmc-1atpv, 1,9-nonamethylenediamine PubChem CID: 69534 IUPAC Name: nonane-1,9-diamine SMILES: C(CCCCN)CCCCN

CAS: 123-82-0 Moleculaire formule: C7H17N Molecular Weight (g/mol): 115.22 MDL-nummer: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synoniem: 2-aminoheptane, tuaminoheptane, 2-heptylamine, 2-heptanamine, heptamine, 1-methylhexylamine, heptin, tuamine, tuaminoheptan, rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

CAS: 62-31-7 Moleculaire formule: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synoniem: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

CAS: 124-22-1 Moleculaire formule: C12H27N Molecular Weight (g/mol): 185.36 MDL-nummer: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synoniem: dodecylamine, 1-dodecanamine, laurylamine, 1-aminododecane, n-dodecylamine, dodecanamine, 1-dodecylamine, lauramine, n-laurylamine, alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN