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Name |
(S)-3-Amino-5-phenylpentanoic acid |
EINECS | N/A |
CAS No. | 218278-62-7 | Density | 1.134 g/cm3 |
PSA | 63.32000 | LogP | 2.12150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15NO2 | Boiling Point | 368.227 °C at 760 mmHg |
Molecular Weight | 193.246 | Flash Point | 176.497 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3S)-3-Amino-5-phenylpentanoic acid; |
Article Data | 9 |
Molecule structure of (S)-3-Amino-5-phenylpentanoic acid hydrochloride (CAS NO.218278-62-7):
Systematic Name: (3S)-3-amino-5-phenylpentanoic acid hydrochloride
Molecular Formula: C11H15NO2.HCl
Molecular Weight: 229.70 g/mol
CAS Registry Number: 218278-62-7
Flash Point: 176.5 °C
Enthalpy of Vaporization: 64.87 kJ/mol
Boiling Point: 368.2 °C at 760 mmHg
Vapour Pressure: 4.52E-06 mmHg at 25 °C
SMILES: Cl.O=C(O)C[C@@H](N)CCc1ccccc1
InChI: InChI=1/C11H15NO2.ClH/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9;/h1-5,10H,6-8,12H2,(H,13,14);1H/t10-;/m0./s1
InChIKey: GSSXWQCQDYAEFF-PPHPATTJBV
Std. InChI: InChI=1S/C11H15NO2.ClH/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9;/h1-5,10H,6-8,12H2,(H,13,14);1H/t10-;/m0./s1
Std. InChIKey: GSSXWQCQDYAEFF-PPHPATTJSA-N
Product Categories of (S)-3-Amino-5-phenylpentanoic acid hydrochloride (CAS NO.218278-62-7): 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino
(S)-3-Amino-5-phenylpentanoic acid hydrochloride (CAS NO.218278-62-7) is also named as (3S)-3-amino-5-phenylpentanoic acid hydrochloride .