trans-2-Aminocyclopentanol hydrochloride supplier

Name
trans-2-Aminocyclopentanol hydrochloride
EINECS 1312995-182-4
CAS No. 68327-11-7
Density
Solubility
Melting Point 191-196 °C(lit.)
Formula C₅H₁₂ClNO
Boiling Point 220.9 °C at 760 mmHg
Molecular Weight 137.609
Flash Point 87.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopentanol,2-amino-, hydrochloride, (1R,2R)- (9CI);Cyclopentanol, 2-amino-,hydrochloride, (1R-trans)-;(1R,2R)-2-Aminocyclopentanol hydrochloride;(R,R)-2-Aminocyclopentan-1-ol hydrochloride;
PSA 46.25000
LogP 1.36080

trans-2-Aminocyclopentanol hydrochloride Specification

The trans-(-)-2-Aminocyclopentanol hydrochloride, with the CAS registry number 68327-11-7, is also known as Cyclopentanol, 2-amino-, (1R,2R)-, hydrochloride (1:1). It belongs to the product category of Alcohols and Derivatives. This chemical's molecular formula is C₅H₁₂ClNO and molecular weight is 137.61. Its systematic name is called (1R,2R)-2-aminocyclopentanol hydrochloride.

Physical properties of trans-(-)-2-Aminocyclopentanol hydrochloride: (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: 87.4 °C; (9)Enthalpy of Vaporization: 53.18 kJ/mol; (10)Boiling Point: 220.9 °C at 760 mmHg; (11)Vapour Pressure: 0.0229 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N[C@@H]1CCC[C@H]1O
(2)InChI: InChI=1/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5-;/m1./s1
(3)InChIKey: ZFSXKSSWYSZPGQ-TYSVMGFPBZ

Product Name

trans-2-Aminocyclopentanol hydrochloride

trans-2-Aminocyclopentanol hydrochloride Specification

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