Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
(RS)-3-Amino-4-(4-chlorophenyl)butanoicacid; |
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