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3-Amino-4-(4-chlorophenyl)butyric acid

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Name

3-Amino-4-(4-chlorophenyl)butyric acid

EINECS N/A
CAS No. 678969-20-5 Density 1.288 g/cm3
PSA 63.32000 LogP 2.38480
Solubility N/A Melting Point N/A
Formula C10H12ClNO2 Boiling Point 360.19 °C at 760 mmHg
Molecular Weight 213.664 Flash Point 171.637 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 678969-20-5 (3-AMINO-4-(4-CHLOROPHENYL)BUTANOIC ACID) Hazard Symbols N/A
Synonyms

(RS)-3-Amino-4-(4-chlorophenyl)butanoicacid;

 

3-Amino-4-(4-chlorophenyl)butyric acid Specification

The 3-Amino-4-(4-chlorophenyl)butyric acid, with cas registry number 678969-20-5,  has the systematic name of 3-amino-4-(4-chlorophenyl)butanoic acid. And it is also called benzenebutanoic acid, β-amino-4-chloro-.

Physical properties about this chemical are: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 63.32 Å2; (11)Index of Refraction: 1.578; (12)Molar Refractivity: 55.021 cm3; (13)Molar Volume: 165.895 cm3; (14)Polarizability: 21.812×10-24cm3; (15)Surface Tension: 52.957 dyne/cm; (16)Enthalpy of Vaporization: 63.929 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Clc1ccc(CC(N)CC(O)=O)cc1
(2)InChI: InChI=1/C10H12ClNO2/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)
(3)InChIKey: LCYHDQUYYVDIPY-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H12ClNO2/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)
(5)Std. InChIKey: LCYHDQUYYVDIPY-UHFFFAOYSA-N

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