Products Categories
| CAS No.: | 6850-38-0 |
|---|---|
| Name: | 2-Aminocyclohexanol |
| Article Data: | 89 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H13NO |
| Molecular Weight: | 115.175 |
| Synonyms: | 2-Aminocyclohexanol;2-Hydroxycyclohexylamine; |
| Density: | 1.037 g/cm3 |
| Melting Point: | 65 °C |
| Boiling Point: | 201.1 °C at 760 mmHg |
| Flash Point: | 75.4 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39 |
| PSA: | 46.25000 |
| LogP: | 0.94890 |
- 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
What can I do for you?
Get Best Price
Specification
The cas register number of 2-Aminocyclohexanol is 6850-38-0. It also can be called as 2-Aminocyclohexanol (cis- and trans- mixture) and the Systematic name about this chemical is 2-aminocyclohexan-1-ol.
Physical properties about 2-Aminocyclohexanol are: (1)ACD/LogP: -0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.25; (4)ACD/LogD (pH 7.4): -2.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47Å2; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 32.81 cm3; (15)Molar Volume: 111 cm3; (16)Surface Tension: 38.6 dyne/cm; (17)Density: 1.037 g/cm3; (18)Flash Point: 75.4 °C; (19)Enthalpy of Vaporization: 50.88 kJ/mol; (20)Boiling Point: 201.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0773 mmHg at 25°C.
Uses of 2-Aminocyclohexanol: It reacts with acetoacetic acid ethyl ester radical to get 3-(2-hydroxy-cyclohexylamino)-but-2-enoic acid ethyl ester . This reaction needs solvent tetrahydrofuran. The reaction time is 7 days. The yield is 93 %.
.png)
When you are using this chemical, please be cautious about it as the following:
It can be causes burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must wear suitable protective clothing, gloves and eye/face protection.
People can use the following data to convert to the molecule structure.
1.SMILES: OC1CCCCC1N
2.InChI: InChI=1/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2
3.InChIKey: PQMCFTMVQORYJC-UHFFFAOYAZ
4.Std. InChI: InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2