cis-(1S,2R)-2-Aminocyclopentanol hydrochloride supplier

Name
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride
EINECS
CAS No. 225791-13-9
Article Data5
CAS DataBase
Density
Solubility
Melting Point
Formula C₅H₁₁NO^.HCl
Boiling Point 220.9 °C at 760 mmHg
Molecular Weight 137.609
Flash Point 87.4 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 38-41
Molecular Structure
Hazard Symbols Xi
Synonyms Cyclopentanol,2-amino-, hydrochloride, (1S,2R)- (9CI);Cyclopentanol, 2-amino-, (1S,2R)-, hydrochloride (1:1);(1S,2R)-2-Aminocyclopentanol hydrochloride (1:1);
PSA 46.25000
LogP 1.36080

cis-(1S,2R)-2-Aminocyclopentanol hydrochloride Specification

The CAS register number of cis-(1S,2R)-2-Aminocyclopentanol hydrochloride is 225791-13-9. It also can be called as Cyclopentanol,2-amino-, hydrochloride (1:1), (1S,2R)- and the systematic name about this chemical is (1S,2R)-2-aminocyclopentanol hydrochloride. The molecular formula about this chemical is C₅H₁₁NO^.HCl and the molecular weight is 137.61.

Physical properties about cis-(1S,2R)-2-Aminocyclopentanol hydrochloride are: (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)Polar Surface Area: 46.25Å²; (9)Flash Point: 87.4 °C; (10)Enthalpy of Vaporization: 53.18 kJ/mol; (11)Boiling Point: 220.9 °C at 760 mmHg; (12)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-JBUOLDKXBE
(4)Std. InChI: InChI=1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m1./s1
(5)Std. InChIKey: ZFSXKSSWYSZPGQ-JBUOLDKXSA-N

Product Name

cis-(1S,2R)-2-Aminocyclopentanol hydrochloride

cis-(1S,2R)-2-Aminocyclopentanol hydrochloride Specification

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