(R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid supplier

Name
(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
EINECS
CAS No. 269396-55-6
Density 1.395 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁Cl₂NO₂
Boiling Point 390.064 °C at 760 mmHg
Molecular Weight 248.11
Flash Point 189.704 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (betaR)-beta-Amino-3,4-dichlorobenzenebutanoic acid;
PSA 63.32000
LogP 3.84020

(R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid Chemical Properties

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

Product Name

(R)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE

(R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid Chemical Properties

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