Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Aminohexahydro-2H-azepin-2-one hydrochloride |
EINECS | N/A |
CAS No. | 26081-07-2 | Density | N/A |
PSA | 55.12000 | LogP | 1.44490 |
Solubility | N/A | Melting Point |
>270 °C |
Formula | C6H12N2O.HCl | Boiling Point | 340.3 °C at 760 mmHg |
Molecular Weight | 164.635 | Flash Point | 159.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(S)-3-Amino-hexahydro-2-azepinone hydrochloride;L-(?)-α-Amino-ε-caprolactam hydrochloride;L-Lysine lactam hydrochloride; |
Article Data | 5 |
The systematic name of 3-Aminohexahydro-2H-azepin-2-one hydrochloride is (3S)-3-aminoazepan-2-one hydrochloride. With the CAS registry number 26081-07-2, it is also named as L-Lysine lactam hydrochloride. The product should be sealed in a cool and dry place at 2-8 °C. When you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes. In addition, its molecular formula is C6H12N2O.HCl and molecular weight is 164.63.
The other characteristics of 3-Aminohexahydro-2H-azepin-2-one hydrochloride can be summarized as: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1 ; (5)Flash Point: 159.6 °C; (6)Enthalpy of Vaporization: 59.54 kJ/mol; (7)Boiling Point: 340.3 °C at 760 mmHg; (8)Vapour Pressure: 6.17E-05 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C1NCCCC[C@@H]1N.Cl
(2)InChI: InChI=1/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1
(3)InChIKey: LWXJCGXAYXXXRU-JEDNCBNOBF
(4)Std. 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
(5)Std. InChIKey: LWXJCGXAYXXXRU-JEDNCBNOSA-N