Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
L-Phenylalaninamide hydrochloride |
EINECS | N/A |
CAS No. | 65864-22-4 | Density | N/A |
PSA | 69.11000 | LogP | 2.24430 |
Solubility | Soluble in water | Melting Point |
234 °C |
Formula | C9H12N2O.HCl | Boiling Point | 356.9 °C at 760 mmHg |
Molecular Weight | 200.668 | Flash Point | 169.7 °C |
Transport Information | N/A | Appearance | Crystalline |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenepropanamide,a-amino-, monohydrochloride, (S)-;Benzenepropanamide, a-amino-, monohydrochloride, (aS)- (9CI);(S)-Phenylalaninamide hydrochloride;L-Phenylalaninamidehydrochloride;L-Phenylalanine amide hydrochloride;Phenylalaninamidehydrochloride;Phenylalanine amide hydrochloride;H-Phe-NH2.HCl; |
Article Data | 7 |
The Benzenepropanamide, alpha-amino-, hydrochloride (1:1), (alphaS)-, with the CAS registry number 65864-22-4, is also known as (2S)-2-amino-3-phenylpropanamide hydrochloride. It belongs to the product categories of Amino Acid Derivatives; Amino Acids; Phenylalanine [Phe, F]; Amino Hydrochloride; Amino Acids; I - Z; Modified Amino Acids. This chemical's molecular formula is C9H13ClN2O and formula weight is 200.67. What's more, its systematic name is called L-phenylalaninamide hydrochloride (1:1).
Physical properties of Benzenepropanamide, alpha-amino-, hydrochloride (1:1), (alphaS)-: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 4; (6)Flash Point: 169.7 °C; (7)Enthalpy of Vaporization: 60.22 kJ/mol; (8)Boiling Point: 356.9 °C at 760 mmHg; (9)Vapour Pressure: 2.83E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(N)[C@@H](N)Cc1ccccc1
(2)InChI: InChI=1/C9H12N2O.ClH/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H2,11,12);1H/t8-;/m0./s1
(3)InChIKey: KLHLGTPNBQXSJT-QRPNPIFTBS