Products Categories
| CAS No.: | 6946-05-0 |
|---|---|
| Name: | 2-aminocyclohexanone hydrochloride |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H12ClNO |
| Molecular Weight: | 149.62 |
| Synonyms: | Cyclohexanone,2-amino-, hydrochloride (6CI,7CI,8CI,9CI);2-Aminocyclohexanone hydrochloride;NSC 53144; |
| Density: | 1.023g/cm3 |
| Melting Point: | 157-158 °C (decomp) |
| Boiling Point: | 213.9 °C at 760 mmHg |
| Flash Point: | 83.2 °C |
| Hazard Symbols: | Xn,N |
| Risk Codes: | 22-41-51/53 |
| PSA: | 43.09000 |
| LogP: | 1.95910 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- Total:34 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Aminocyclohexanone hydrochloride, with the CAS registry number 6946-05-0, is also known as NSC53144. This chemical's molecular formula is C6H12ClNO and molecular weight is 149.6186. Its IUPAC name is called 2-aminocyclohexan-1-one chloride.
Physical properties of 2-Aminocyclohexanone hydrochloride: (1)ACD/LogP: -0.55; (2)ACD/LogD (pH 5.5): -2.74; (3)ACD/LogD (pH 7.4): -1.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.7; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Flash Point: 83.2 °C; (12)Enthalpy of Vaporization: 45.02 kJ/mol; (13)Boiling Point: 213.9 °C at 760 mmHg; (14)Vapour Pressure: 0.16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(=O)C(C1)N.[Cl-]
(2)InChI: InChI=1S/C6H11NO.ClH/c7-5-3-1-2-4-6(5)8;/h5H,1-4,7H2;1H/p-1
(3)InChIKey: HGHZKLDCXNJLJK-UHFFFAOYSA-M