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| Name |
(S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid |
EINECS | 200-258-5 |
| CAS No. | 270063-50-8 | 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 |
(betaS)-beta-Amino-3,4-dichlorobenzenebutanoic acid; |
(S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid Chemical Properties
IUPAC Name: (3S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride
Synonyms of (S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride (CAS NO.270063-50-8): (3S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride
CAS NO: 270063-50-8
Molecular Formula: C10H12Cl3NO2
Molecular Weight: 284.57
Molecular Structure: .png)
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 29.54 Å2
Flash Point: 189.7 °C
Enthalpy of Vaporization: 67.45 kJ/mol
Boiling Point: 390.1 °C at 760 mmHg
Vapour Pressure: 8.77E-07 mmHg at 25°C
SMILES: Clc1ccc(cc1Cl)C[C@H](N)CC(=O)O.Cl
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-;/m0./s1
InChIKey: RNDGKTAEVJUWKK-FJXQXJEOBJ
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-;/m0./s1
Std. InChIKey: RNDGKTAEVJUWKK-FJXQXJEOSA-N
Product Categories of (S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride (CAS NO.270063-50-8): 3-Amino-4-phenylbutyric Acid Analogs;3-Amino-4-phenylbutanoic Acid Analogs;B-Amino
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