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| CAS No.: | 14328-62-2 |
|---|---|
| Name: | L-Cyclopentyl-gly-methyl ester HCL |
| Molecular Structure: | |
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| Formula: | C8H16ClNO2 |
| Molecular Weight: | 193.674 |
| Synonyms: | Cyclopentaneaceticacid, a-amino-, methyl ester,hydrochloride, (aS)-(9CI);Cyclopentaneacetic acid, a-amino-, methyl ester, hydrochloride, L- (8CI); |
| Boiling Point: | 249.8 °C at 760 mmHg |
| Flash Point: | 104.9 °C |
| Risk Codes: | 36 |
| Safety: | 26 |
| PSA: | 52.32000 |
| LogP: | 2.17920 |
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- Total:36 Page 1 of 1 1
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Specification
This chemical is called Methyl (2S)-2-amino-2-cyclopentyl-acetate hydrochloride, and its CAS registry number is 14328-62-2. With the molecular formula of C8H16ClNO2, its molecular weight is 193.67. Additionally, its product category is Non-natural Amino Acids.
Other characteristics of the Methyl (2S)-2-amino-2-cyclopentyl-acetate hydrochloride can be summarised as followings: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.52 ; (4)#H bond acceptors: 3; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 4; (7)Polar Surface Area: 52.32 Å2; (8)Flash Point: 104.9 °C; (9)Enthalpy of Vaporization: 49.69 kJ/mol; (10)Boiling Point: 249.8 °C at 760 mmHg; (11)Vapour Pressure: 0.0178 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC)[C@@H](N)C1CCCC1.Cl
2.InChI: InChI=1/C8H15NO2.ClH/c1-11-8(10)7(9)6-4-2-3-5-6;/h6-7H,2-5,9H2,1H3;1H/t7-;/m0./s1
3.InChIKey: OQEFEOSHQDCMLN-FJXQXJEOBA