CAS: 13472-00-9 Summenformel: C₈H₁₂N₂ Molekulargewicht (g/mol): 136.2 MDL-Nummer: MFCD00008194 InChI-Schlüssel: LNPMZQXEPNWCMG-UHFFFAOYSA-N PubChem CID: 72895 IUPAC-Name: 4-(2-Aminoethyl)anilin SMILES: C1=CC(=CC=C1CCN)N

CAS: 20173-24-4 Summenformel: C7H11N2 Molekulargewicht (g/mol): 123.18 MDL-Nummer: MFCD00191604 InChI-Schlüssel: NAHHNSMHYCLMON-UHFFFAOYSA-O Synonym: 2-3-pyridinyl ethanamine, 2-pyridin-3-yl-ethylamine, 3-pyridine ethanamine, 3-pyridineethaneamine, 2-3-pyridyl ethylamine, 2-pyridin-3-yl ethan-1-amine, 3-pyridineethanamine, 3-aminoethylpyridine, 2-pyridin-3-yl ethanamine, 3-2-aminoethyl pyridine PubChem CID: 854051 SMILES: [NH3+]CCC1=CC=CN=C1

CAS: 73918-56-6 Summenformel: C8H11BrN Molekulargewicht (g/mol): 201.09 MDL-Nummer: MFCD00008189 InChI-Schlüssel: ZSZCXAOQVBEPME-UHFFFAOYSA-O PubChem CID: 533915 SMILES: [NH3+]CCC1=CC=C(Br)C=C1

CAS: 156-41-2 Summenformel: C8H11ClN Molekulargewicht (g/mol): 156.63 MDL-Nummer: MFCD00008191 InChI-Schlüssel: SRXFXCKTIGELTI-UHFFFAOYSA-O PubChem CID: 67430 IUPAC-Name: 2-(4-Chlorphenyl)ethanamin SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

CAS: 62821-88-9 Summenformel: C7H13N3 Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD04967722 InChI-Schlüssel: FXLOXQBWUPCCDL-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1-pyrazolyl ethanamine, acmc-209v2h, 2-3,5-dimethylpyrazolyl ethylamine, 1-2-aminoethyl-3,5-dimethylpyrazole, 2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine, 2-3,5-dimethylpyrazol-1-yl ethylamine, 2-3,5-dimethylpyrazol-1-yl ethanamine, 2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine, 2-3,5-dimethyl-pyrazol-1-yl-ethylamine, 2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine PubChem CID: 1091687 SMILES: CC1=NN(CCN)C(C)=C1

CAS: 29968-78-3 Summenformel: C8H11N2O2 Molekulargewicht (g/mol): 167.19 MDL-Nummer: MFCD00012900 InChI-Schlüssel: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: pubchem11627, p-nitrophenethylamine, hydrochloride, 4-nitrophenethylaminehydrochloride, benzeneethanamine, 4-nitro-, monohydrochloride, p-nitrophenylethylamine hcl, 2-4-nitrophenyl ethylamine hydrochloride, 2-4-nitrophenyl ethanamine hydrochloride, 4-nitrophenethylamine hcl, 4-nitrophenylethylamine hydrochloride, 4-nitrophenethylamine hydrochloride PubChem CID: 458983 IUPAC-Name: 2-(4-nitrophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O

CAS: 2039-67-0 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00008187 InChI-Schlüssel: WJBMRZAHTUFBGE-UHFFFAOYSA-N PubChem CID: 74866 IUPAC-Name: 2-(3-Methoxyphenyl)ethanamin SMILES: COC1=CC=CC(=C1)CCN

CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histaminedium dichloride, 2-4-imidazolyl ethylamine dihydrochloride, 2-1h-imidazol-4-yl ethylamine dihydrochloride, ceplene, peremin, 1h-imidazole-4-ethanamine, dihydrochloride, 1h-imidazole-4-ethanamine dihydrochloride, 2-1h-imidazol-4-yl ethanamine dihydrochloride, histamine 2hcl, histamine dihydrochloride PubChem CID: 5818 IUPAC-Name: dihydrogen 2-(1H-imidazol-5-yl)ethan-1-amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: cardiosteril, 3,4-dihydroxyphenethylamine hydrochloride, dynatra, revivan, dopastat, intropin, 4-2-aminoethyl benzene-1,2-diol hydrochloride, dopamine hcl, 3-hydroxytyramine hydrochloride, dopamine hydrochloride PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

CAS: 30433-91-1 Summenformel: C₆H₉NS Molekulargewicht (g/mol): 127.21 MDL-Nummer: MFCD00051495 InChI-Schlüssel: HVLUYXIJZLDNIS-UHFFFAOYSA-N PubChem CID: 116521 IUPAC-Name: 2-Thiophen-2-ylethanamin SMILES: C1=CSC(=C1)CCN

CAS: 51-45-6 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD00005210,MFCD00128939 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC-Name: 2-(1H-imidazol-5-yl)ethan-1-amine SMILES: NCCC1=CN=CN1

CAS: 51-67-2 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00008193 InChI-Schlüssel: DZGWFCGJZKJUFP-UHFFFAOYSA-N PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC-Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

CAS: 60-19-5 Summenformel: C8H12ClNO Molekulargewicht (g/mol): 173.64 MDL-Nummer: MFCD00012901 InChI-Schlüssel: RNISDHSYKZAWOK-UHFFFAOYSA-N PubChem CID: 66449 SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

CAS: 60-19-5 Summenformel: C8H12ClNO Molekulargewicht (g/mol): 173.64 MDL-Nummer: MFCD00012901 InChI-Schlüssel: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: unii-z5kdh3h147, tyramine hcl, p-tryamine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, p-tyramine hydrochloride, tyramine monochloride, tyrosamine hydrochloride, 4-hydroxyphenethylamine hydrochloride, 4-2-aminoethyl phenol hydrochloride, tyramine hydrochloride PubChem CID: 66449 IUPAC-Name: 4-(2-Aminoethyl)phenol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

CAS: 2706-56-1 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00006367 InChI-Schlüssel: XPQIPUZPSLAZDV-UHFFFAOYSA-N PubChem CID: 75919 ChEBI: CHEBI:74024 SMILES: NCCC1=CC=CC=N1

CAS: 51-45-6 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD00005210,MFCD00128939 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: free histamine, theramine, 5-imidazoleethylamine, eramin, ergamine, 2-1h-imidazol-5-yl ethanamine, ergotidine, 2-4-imidazolyl ethylamine, 1h-imidazole-4-ethanamine, histamine PubChem CID: 774 ChEBI: CHEBI:18295 SMILES: NCCC1=CN=CN1

CAS: 51-67-2 Summenformel: C₈H₁₁NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008193 InChI-Schlüssel: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: 4-hydroxyphenylethylamine, tocosine, tyrosamine, tyramin, uteramine, 2-4-hydroxyphenyl ethylamine, p-tyramine, 4-hydroxyphenethylamine, 4-2-aminoethyl phenol, tyramine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC-Name: 4-[(1S)2-Aminoethyl]Phenol SMILES: C1=CC(=CC=C1CCN)O

CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histaminedium dichloride, 2-4-imidazolyl ethylamine dihydrochloride, 2-1h-imidazol-4-yl ethylamine dihydrochloride, ceplene, peremin, 1h-imidazole-4-ethanamine, dihydrochloride, 1h-imidazole-4-ethanamine dihydrochloride, 2-1h-imidazol-4-yl ethanamine dihydrochloride, histamine 2hcl, histamine dihydrochloride PubChem CID: 5818 IUPAC-Name: dihydrogen 2-(1H-imidazol-5-yl)ethan-1-amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: cardiosteril, 3,4-dihydroxyphenethylamine hydrochloride, dynatra, revivan, dopastat, intropin, 4-2-aminoethyl benzene-1,2-diol hydrochloride, dopamine hcl, 3-hydroxytyramine hydrochloride, dopamine hydrochloride PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

CAS: 2039-67-0 Summenformel: C₉H₁₃NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD00008187 InChI-Schlüssel: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 2-3-methoxy-phenyl-ethylamine, phenethylamine, m-methoxy, benzeneethanamine, 3-methoxy, 2-3-methoxyphenyl ethan-1-amine, m-methoxyphenylethylamine, m-methoxyphenethylamine, 2-3-methoxyphenyl ethylamine, 2-3-methoxyphenyl ethanamine, 3-methoxyphenylethylamine, 3-methoxyphenethylamine PubChem CID: 74866 IUPAC-Name: 2-(3-Methoxyphenyl)ethanamin SMILES: COC1=CC=CC(=C1)CCN

CAS: 2706-56-1 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00006367 InChI-Schlüssel: XPQIPUZPSLAZDV-UHFFFAOYSA-N PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC-Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1

CAS: 13258-63-4 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00038045 InChI-Schlüssel: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 2-4-pyridinyl ethanamine, 4-pyridine ethaneamine, 2-pyridin-4-ylethyl amine, 2-4-pyridinyl ethylamine, 2-pyridin-4-yl ethanamine, 2-pyridin-4-yl ethan-1-amine, 2-pyridin-4-yl-ethylamine, 2-4-pyridyl ethylamine, 4-pyridineethanamine, 4-2-aminoethyl pyridine PubChem CID: 83275 IUPAC-Name: 2-Pyridin-4-ylethanamin SMILES: NCCC1=CC=NC=C1

CAS: 73918-56-6 Summenformel: C8H11BrN Molekulargewicht (g/mol): 201.09 MDL-Nummer: MFCD00008189 InChI-Schlüssel: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 1-amino-2-4-bromophenyl ethane, 4-bromobenzeneethanamine, 4-bromophenylethylamine, 2-4-bromophenyl ethan-1-amine, benzeneethanamine, 4-bromo, 2-4-bromo-phenyl-ethylamine, p-bromophenethylamine, 2-4-bromophenyl ethanamine, 2-4-bromophenyl ethylamine, 4-bromophenethylamine PubChem CID: 533915 SMILES: [NH3+]CCC1=CC=C(Br)C=C1

CAS: 165115-15-1 Summenformel: C6H10N2S Molekulargewicht (g/mol): 142.22 MDL-Nummer: MFCD03011601 InChI-Schlüssel: GLEZGSKBHYTSAD-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl-1-ethanamine, 4-thiazoleethanamine,2-methyl, 2-2-methyl-1,3-thiazol-4-yl ethan-1-amine, 4-thiazoleethanamine, 2-methyl, 2-2-methyl-1,3-thiazol-4-yl ethylamine, 2-2-methylthiazol-4-yl ethanamine, 2-2-methyl-1,3-thiazol-4-yl ethanamine PubChem CID: 7536518 IUPAC-Name: 2-(2-methyl-1,3-thiazol-4-yl)ethan-1-amine SMILES: CC1=NC(CCN)=CS1

CAS: 51-74-1 Summenformel: C5H15N3O8P2 Molekulargewicht (g/mol): 307.14 MDL-Nummer: MFCD00064316 InChI-Schlüssel: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: 4-2-aminoethyl imidazole bis dihydrogen phosphate, histamine positive, histamine phosphate usp, 1h-imidazole-4-ethanamine, phosphate 1:2, histamine phosphate, histamine phosphate 1:2, histamine dihydrogen phosphate, histamine biphosphate, 2-1h-imidazol-4-yl ethanamine bis phosphate, histamine acid phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

CAS: 156-41-2 Summenformel: C8H11ClN Molekulargewicht (g/mol): 156.63 MDL-Nummer: MFCD00008191 InChI-Schlüssel: SRXFXCKTIGELTI-UHFFFAOYSA-O PubChem CID: 67430 SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

CAS: 30433-91-1 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.205 MDL-Nummer: MFCD00051495 InChI-Schlüssel: HVLUYXIJZLDNIS-UHFFFAOYSA-N PubChem CID: 116521 IUPAC-Name: 2-Thiophen-2-ylethanamin SMILES: C1=CSC(=C1)CCN

CAS: 4485-12-5 MDL-Nummer: MFCD00042032

CAS: 404-70-6 Summenformel: C8H11FN Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00075376 InChI-Schlüssel: AUCVZEYHEFAWHO-UHFFFAOYSA-O PubChem CID: 533928 IUPAC-Name: 2-(3-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(F)=C1