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Benzenepropanoic acid, b-amino-4-hydroxy-, hydrochloride(1:1), (bR)- (73025-69-1)

Identification
Name:Benzenepropanoic acid, b-amino-4-hydroxy-, hydrochloride(1:1), (bR)-
Synonyms:Benzenepropanoicacid, b-amino-4-hydroxy-, hydrochloride,(R)- (9CI); (R)-b-Tyrosinehydrochloride
CAS:73025-69-1
Molecular Formula: C9H11NO3.ClH
Molecular Weight: 181.19
InChI: InChI=1/C9H11NO3.ClH/c10-8(5-9(12)13)6-1-3-7(11)4-2-6;/h1-4,8,11H,5,10H2,(H,12,13);1H/t8-;/m1./s1
Molecular Structure: (C9H11NO3.ClH) Benzenepropanoicacid, b-amino-4-hydroxy-, hydrochloride,(R)- (9CI); (R)-b-Tyrosinehydrochloride
Properties
Specification:

The cas register number of (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid is 73025-69-1. It also can be called as L-Beta-homo(4-hydroxyphenyl)glycine and the Systematic name about this chemical is 3-amino-3-(4-hydroxyphenyl)propanoic acid.

Physical properties about (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid are: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 83.55 ?2; (7)Flash Point: 197.1 °C; (8)Enthalpy of Vaporization: 68.9 kJ/mol; (9)Boiling Point: 402.3 °C at 760 mmHg; (10)Vapour Pressure: 3.42E-07 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: c1cc(ccc1C(CC(=O)O)N)O.Cl
2.InChI: InChI=1/C9H11NO3.ClH/c10-8(5-9(12)13)6-1-3-7(11)4-2-6;/h1-4,8,11H,5,10H2,(H,12,13);1H/t8-;/m1./s1 
3.InChIKey: POEPPQOTSQHBEI-DDWIOCJRBG
4.Std. InChI: InChI=1S/C9H11NO3.ClH/c10-8(5-9(12)13)6-1-3-7(11)4-2-6;/h1-4,8,11H,5,10H2,(H,12,13);1H/t8-;/m1./s1.

Safety Data