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3-Aminoazepan-2-one
| Catalog Number | ACM671421 |
| CAS | 671-42-1 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/671-42-1.gif) |
| IUPAC Name | 3-aminoazepan-2-one |
| Synonyms | 3-aminoazepan-2-one;3-Amino-2-azepanone;671-42-1;dl-Alpha-amino-epsilon-caprolactam;2H-Azepin-2-one, 3-aminohexahydro-;17929-90-7;2-aminohexano-6-lactam;3-Aminohexahydro-2H-azepin-2-one;(+/-)-alpha-Amino-omega-caprolactam;DL-Amino-omega-caprolactam;(+/-)-alpha-amino-epsilon-caprolactam;alpha-amino-epsilon-caprolactam;(R)-3-Amino-2-azepanone;MFCD00064475;3-Amino-2-azepanone HCl;Alpha-Amino-omega-caprolactam;Dl-a-amino-epsilon-caprolactam;3-AMINO-AZEPAN-2-ONE;MFCD00010201;L-(-)-alpha-amino-epsilon-caprolactam;EINECS 211-584-3;PubChem14099;PubChem20137;dl-3-aminoazepan-2-one;3-Amino-2-azepanone #;DL-a-Amino-e-caprolactam;3-Aminoperhydro-2-azepinone;SCHEMBL56745;3-aminoazaperhydroepin-2-one;alpha-amino epsilon-caprolactam;AZE001;CHEMBL4538963;BOWUOGIPSRVRSJ-UHFFFAOYSA-;CHEBI:19471;DL-3-Aminohexahydro-2-azepinone;DL-alfa-Amino-epsilon-caprolatam;D-3-Amino-.epsilon.-caprolactam;DTXSID60883255;3-Amino-2-azepanone, AldrichCPR;ACT01818;ALBB-022356;BCP14675;DL-3-Amino-2-oxohexamethyleneimine;(r/s)-alpha-amino-omega-caprolactam;2H-Azepin-2-one,3-aminohexahydro-;ANW-43504;NSC522223;SBB056282;STL511014;WT1129;AKOS000206160;AKOS016050305;D-(+)-.alpha.-Amino-eta-caprolactam;CS-W002296;MCULE-9575519565;NSC-522223;VC30272;VC31129;WT81712;WT81725;AC-14462;AK-34544;AK-44056;AS-19114;SY005802;SY005803;DB-016819;DB-044360;A9013;AM20090060;D-(+)-.alpha.-Amino-.epsilon.-caprolactam;FT-0615019;FT-0625427;FT-0627637;FT-0687401;X4610;EN300-36332;A56021;S-1552;AB01007700-01;671-42-1 2,6-Diaminohexanoic acid 1,6-lactam;J-502205;Q-103176;Q21099517;Z281895050 |
| Molecular Weight | 128.17g/mol |
| Molecular Formula | C6H12N2O |
| Canonical SMILES | C1CCNC(=O)C(C1)N |
| InChI | InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9) |
| InChI Key | BOWUOGIPSRVRSJ-UHFFFAOYSA-N |
| Complexity | 114 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 211-584-3 |
| Exact Mass | 128.094963011g/mol |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 128.094963011g/mol |
| NSC Number | 522223 |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 55.1Ų |
| X Log P3 | -0.5 |
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