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2-Naphthalenebutanoicacid, b-amino-, (bS)- (270063-39-3)

Identification
Name:2-Naphthalenebutanoicacid, b-amino-, (bS)-
Synonyms:(S)-3-Amino-4-(2-naphthyl)butanoicacid;(S)-3-Amino-4-(2-naphthyl)butyric acid;
CAS:270063-39-3
Molecular Formula: C14H15NO2.HCl
Molecular Weight: 265.74
InChI: InChI=1/C14H15NO2.ClH/c15-13(9-14(16)17)8-10-5-6-11-3-1-2-4-12(11)7-10;/h1-7,13H,8-9,15H2,(H,16,17);1H/t13-;/m0./s1
Molecular Structure: (C14H15NO2.HCl) (S)-3-Amino-4-(2-naphthyl)butanoicacid;(S)-3-Amino-4-(2-naphthyl)butyric acid;
Properties
Flash Point: 213.9°C
Boiling Point: 430°Cat760mmHg
Density:g/cm3
Specification:

The (S)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride, its cas register number is 270063-39-3. It also can be called as 2-Naphthalenebutanoicacid, b-amino-, (bS)- and the Systematic name about this chemical is (3S)-3-amino-4-naphthalen-2-ylbutanoic acid hydrochloride. It belongs to the following product categories, such as 3-Amino-4-phenylbutyric Acid Analogs, 3-Amino-4-phenylbutanoic Acid Analogs, B-Amino and so on.

Physical properties about (S)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride are: (1)ACD/LogP: 2.56; (2)ACD/LogD (pH 5.5): 0.06; (3)ACD/LogD (pH 7.4): 0.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.86; (7)ACD/KOC (pH 7.4): 1.86; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 29.54Å2; (12)Enthalpy of Vaporization: 72.25 kJ/mol; (13)Vapour Pressure: 3.69E-08 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(O)C[C@@H](N)Cc2ccc1c(cccc1)c2
(2)InChI: InChI=1/C14H15NO2.ClH/c15-13(9-14(16)17)8-10-5-6-11-3-1-2-4-12(11)7-10;/h1-7,13H,8-9,15H2,(H,16,17);1H/t13-;/m0./s1
(3)InChIKey: BWSJJEOZKOCDCT-ZOWNYOTGBB
(4)Std. InChI: InChI=1S/C14H15NO2.ClH/c15-13(9-14(16)17)8-10-5-6-11-3-1-2-4-12(11)7-10;/h1-7,13H,8-9,15H2,(H,16,17);1H/t13-;/m0./s1
(5)Std. InChIKey: BWSJJEOZKOCDCT-ZOWNYOTGSA-N

Flash Point: 213.9°C
Safety Data