Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
trans-2-Aminocyclohexanol hydrochloride |
EINECS | N/A |
CAS No. | 5456-63-3 | Density | 1.037 g/cm3 |
PSA | 46.25000 | LogP | 1.75090 |
Solubility | N/A | Melting Point |
172-175 °C(lit.) |
Formula | C6H14ClNO | Boiling Point | 241.2 °C at 760 mmHg |
Molecular Weight | 151.636 | Flash Point | 99.7 °C |
Transport Information | N/A | Appearance | white or beige to light brown crystalline powder |
Safety | 37/39-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Cyclohexanol,2-amino-, hydrochloride, trans- (8CI);NSC 21550;trans-2-Aminocyclohexanolhydrochloride;trans-2-Hydroxycyclohexylamine hydrochloride;trans-2-aminocyclohexanol hydrochloride (1:1); |
Article Data | 5 |
The Cyclohexanol, 2-amino-,hydrochloride, (1R,2R)-rel-, with the CAS registry number 5456-63-3, is also known as trans-2-Aminocyclohexanol hydrochloride. It belongs to the product categories of Amino Alcohols; Organic Building Blocks; Oxygen Compounds. This chemical's molecular formula is C6H14ClNO and molecular weight is 151.076392. Its IUPAC name is called (1R,2R)-2-aminocyclohexan-1-ol hydrochloride.
Physical properties of Cyclohexanol, 2-amino-,hydrochloride, (1R,2R)-rel-: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Flash Point: 99.7 °C; (9)Enthalpy of Vaporization: 55.57 kJ/mol; (10)Boiling Point: 241.2 °C at 760 mmHg; (11)Vapour Pressure: 0.00628 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(C(C1)N)O.Cl
(2)Isomeric SMILES: C1CC[C@H]([C@@H](C1)N)O.Cl
(3)InChI: InChI=1S/C6H13NO.ClH/c7-5-3-1-2-4-6(5)8;/h5-6,8H,1-4,7H2;1H/t5-,6-;/m1./s1
(4)InChIKey: LKKCSUHCVGCGFA-KGZKBUQUSA-N