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| CAS No.: | 147228-37-3 |
|---|---|
| Name: | (R)-3-AMINO-5-PHENYLPENTANOIC ACID HYDROCHLORIDE |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C11H15NO2 |
| Molecular Weight: | 193.246 |
| Synonyms: | Benzenepentanoicacid, b-amino-, (R)-;(3R)-3-Amino-5-phenylpentanoic acid; |
| Density: | 1.133 g/cm3 |
| Melting Point: | 215-219 °C |
| Boiling Point: | 368.227 °C at 760 mmHg |
| Flash Point: | 176.497 °C |
| PSA: | 63.32000 |
| LogP: | 2.12150 |
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- Total:36 Page 1 of 1 1
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Chemistry
IUPAC Name: (3R)-3-Amino-5-phenylpentanoic acid hydrochloride
Synonyms of (R)-3-Amino-5-phenylpentanoic acid hydrochloride (CAS NO.147228-37-3): (R)-3-Amino-5-phenyl-pentanoic acid HCL ; (R)-Amino-5-phenylpentanoic acid hydrochloride ; H-D-b-Nva(5-phenyl)-OH•HCl
CAS NO: 147228-37-3
Molecular Formula: C11H15NO2.HCl
Molecular Weight: 229.70
Molecular Structure: 
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 6
Polar Surface Area: 63.32 Å2
Flash Point: 193.2 °C
Enthalpy of Vaporization: 68.14 kJ/mol
Boiling Point: 395.9 °C at 760 mmHg
Vapour Pressure: 5.62E-07 mmHg at 25°C
Product Categories of (R)-3-Amino-5-phenylpentanoic acid hydrochloride (CAS NO.147228-37-3): 3-Amino-4-phenylbutanoic Acid Analogs;B-Amino
SMILES: Cl.OC(=O)C[C@H](N)CCc1ccccc1
InChI: InChI=1/C11H15NO2.ClH/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9;/h1-5,10H,6-8,12H2,(H,13,14);1H/t10-;/m1./s1
InChIKey: GSSXWQCQDYAEFF-HNCPQSOCBH
Std. InChI: InChI=1S/C11H15NO2.ClH/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9;/h1-5,10H,6-8,12H2,(H,13,14);1H/t10-;/m1./s1
Std. InChIKey: GSSXWQCQDYAEFF-HNCPQSOCSA-N