Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(1S,2S)-(+)-2-Aminocyclohexanol hydrochloride |
EINECS | N/A |
CAS No. | 13374-30-6 | Density | N/A |
PSA | 46.25000 | LogP | 1.75090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13NOHCl | Boiling Point | 201.1 °C at 760 mmHg |
Molecular Weight | 151.636 | Flash Point | 75.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Trans (1S,2S)-2-amino-cyclohexanol hydrochloride; |
Article Data | 5 |
The Cyclohexanol, 2-amino-,hydrochloride (1:1), (1S,2S)-, with the CAS registry number of 13374-30-6, is also known as Trans (1S,2S)-2-amino-cyclohexanol hydrochloride. It belongs to the product category of Cyclic compounds. Its molecular formula is C6H13NOHCl and molecular weight is 151.6345. What's more, its systematic name is (1S,2S)-2-Aminocyclohexanol hydrochloride.
Physical properties about the Cyclohexanol, 2-amino-,hydrochloride (1:1), (1S,2S)- are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 12.47 Å2; (6)Flash Point: 75.4 °C; (7)Enthalpy of Vaporization: 50.88 kJ/mol; (8)Boiling Point: 201.1 °C at 760 mmHg; (9)Vapour Pressure: 0.0773 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.O[C@H]1CCCC[C@@H]1N
(2) InChI: InChI=1/C6H13NO.ClH/c7-5-3-1-2-4-6(5)8;/h5-6,8H,1-4,7H2;1H/t5-,6-;/m0./s1
(3) InChIKey: LKKCSUHCVGCGFA-GEMLJDPKBQ