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Name	(R)-3-Amino-5-phenylpentanoic acid	EINECS	N/A
CAS No.	147228-37-3	Density	1.133 g/cm³
PSA	63.32000	LogP	2.12150
Solubility	N/A	Melting Point	215-219 °C
Formula	C₁₁H₁₅NO₂	Boiling Point	368.227 °C at 760 mmHg
Molecular Weight	193.246	Flash Point	176.497 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzenepentanoicacid, b-amino-, (R)-;(3R)-3-Amino-5-phenylpentanoic acid;	Article Data	9

(R)-3-Amino-5-phenylpentanoic acid Chemical Properties

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

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