| Identification | |
| Name: | Cyclopentanecarboxylicacid, 2-amino-, hydrochloride (1:1), (1R,2S)- |
| Synonyms: | Cyclopentanecarboxylicacid, 2-amino-, hydrochloride, (1R,2S)- (9CI);Cyclopentanecarboxylic acid,2-amino-, hydrochloride, (1R-cis)-; |
| CAS: | 128110-37-2 |
| Molecular Formula: | C6H11NO2.HCl |
| Molecular Weight: | 165.62 |
| InChI: | InChI=1/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5+;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Water Solubility: | soluble |
| Solubility: | soluble |
| Appearance: | Almost white crystalline powder |
| Specification: |
The (1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride with its cas register number is 128110-37-2. It also can be called as (1R,2S)-Cispentacin hydrochloride and the IUPAC Name about this chemical is (1R,2S)-2-aminocyclopentane-1-carboxylic acid hydrochloride. When you are using it, please avoid contact with skin and eyes. Physical properties about (1R,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride are: (1)ACD/LogP: -0.31; (2)ACD/LogD (pH 5.5): -2.81; (3)ACD/LogD (pH 7.4): -2.81; (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): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54Å2; (12)Enthalpy of Vaporization: 55.33 kJ/mol; (13)Vapour Pressure: 0.00278 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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