Catalog Number |
ACM26081072-1 |
CAS |
26081-07-2 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/26081-07-2.gif) |
IUPAC Name |
(3S)-3-aminoazepan-2-one;hydrochloride |
Synonyms |
26081-07-2;(S)-3-Aminoazepan-2-one hydrochloride;(S)-3-AMINO-AZEPAN-2-ONE HYDROCHLORIDE;(S)-3-AMINO-2-OXO-AZEPANE HCL;L(-)-Alpha-Amino-Epsilon-Caprolactam;(S)-3-Amino-2-oxo-azepane hydrochloride;2H-Azepin-2-one, 3-aminohexahydro-, monohydrochloride, (3S)-;l-alpha-amino-epsilon-caprolactam hydrochloride;2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3S)-;3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE HYDROCHLORIDE;2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3R)-;SCHEMBL1114699;DTXSID50481421;BCP01251;ANW-45881;MFCD02683418;AKOS007930009;AKOS015998880;SB36255;(3S)-3-aminoazepan-2-one hydrochloride;(3S)-3-aminoazepan-2-one;hydrochloride;(5)-3-amino-azepan-2-one hydrochloride;(R);-3-Aminoazepan-2-one hydrochloride;(S)-3-Amino-hexahydro-2-azepinone HCl;AC-29490;AS-44383;A56019;L-(-)-alpha-Amino-?-caprolactam hydrochloride;Z-7915;J-016246;(3S)-3-Aminoazepan-2-one--hydrogen chloride (1/1);L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride, >=97.0% (AT) |
Molecular Weight |
164.63g/mol |
Molecular Formula |
C6H13ClN2O |
Canonical SMILES |
C1CCNC(=O)C(C1)N.Cl |
InChI |
InChI=1S/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1 |
InChI Key |
LWXJCGXAYXXXRU-JEDNCBNOSA-N |
Complexity |
114 |
Covalently-Bonded Unit Count |
2 |
Exact Mass |
164.0716407g/mol |
Heavy Atom Count |
10 |
Hydrogen Bond Acceptor Count |
2 |
Monoisotopic Mass |
164.0716407g/mol |
Rotatable Bond Count |
0 |
Topological Polar Surface Area |
55.1Ų |