Basic Information | Post buying leads | Suppliers |
Name |
(R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid |
EINECS | N/A |
CAS No. | 269396-55-6 | Density | 1.395 g/cm3 |
PSA | 63.32000 | LogP | 3.84020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11Cl2NO2 | Boiling Point | 390.064 °C at 760 mmHg |
Molecular Weight | 248.11 | Flash Point | 189.704 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(betaR)-beta-Amino-3,4-dichlorobenzenebutanoic acid; |
IUPAC Name: (3R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride
Synonyms of (R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride (CAS NO.269396-55-6): (R)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid HCL ; (R)-3-Amino-4-(3,4-dichlorophenyl)butyric acid hydrochloride
CAS NO: 269396-55-6
Molecular Formula: C10H12Cl3NO2
Molecular Weight: 284.57
Molecular Structure:
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 63.32 Å2
Flash Point: 205.8 °C
Enthalpy of Vaporization: 70.63 kJ/mol
Boiling Point: 416.6 °C at 760 mmHg
Vapour Pressure: 1.09E-07 mmHg at 25°C
Product Categories of (R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride (CAS NO.269396-55-6): 3-Amino-4-phenylbutyric Acid Analogs;3-Amino-4-phenylbutanoic Acid Analogs;B-Amino
SMILES: Cl.Clc1ccc(C[C@@H](N)CC(O)=O)cc1Cl
InChI: InChI=1/C10H11Cl2NO2.ClH/c11-8-2-1-6(4-9(8)12)3-7(13)5-10(14)15;/h1-2,4,7H,3,5,13H2,(H,14,15);1H/t7-;/m1./s1
InChIKey: RNDGKTAEVJUWKK-OGFXRTJIBX
Std. InChI: InChI=1S/C10H11Cl2NO2.ClH/c11-8-2-1-6(4-9(8)12)3-7(13)5-10(14)15;/h1-2,4,7H,3,5,13H2,(H,14,15);1H/t7-;/m1./s1
Std. InChIKey: RNDGKTAEVJUWKK-OGFXRTJISA-N