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Name |
(2S)-2-Amino-3-phenylpropanoic acid |
EINECS | N/A |
CAS No. | 67675-33-6 | Density | 1.202 g/cm3 |
PSA | 63.32000 | LogP | 1.34130 |
Solubility | N/A | Melting Point |
283oC decomposes |
Formula | C9H11NO2 | Boiling Point | 307.5 °C at 760 mmHg |
Molecular Weight | 165.19 | Flash Point | 139.771 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
L-Phenylalanine |
Article Data | 871 |
The (2S)-2-Amino-3-phenylpropanoic acid, with cas registry number 67675-33-6, has the systematic name of L-phenylalanine. And its IUPAC name is (2S)-2-amino-3-phenylpropanoic acid.
Physical properties about this chemical are: (1)ACD/LogP: 0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 63.32 Å2; (11)Index of Refraction: 1.576; (12)Molar Refractivity: 45.493 cm3; (13)Molar Volume: 137.437 cm3; (14)Polarizability: 18.035×10-24cm3; (15)Surface Tension: 53.597 dyne/cm; (16)Enthalpy of Vaporization: 57.873 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C[C@@H](C(=O)O)N
(2)InChI: InChI=1/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
(3)InChIKey: COLNVLDHVKWLRT-QMMMGPOBBC
(4)Std. InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
(5)Std. InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | > 1322mg/kg (1322mg/kg) | Yakugaku Zasshi. Journal of Pharmacy. Vol. 97, Pg. 1117, 1977. | |
rat | LD50 | intraperitoneal | 5287mg/kg (5287mg/kg) | LUNGS, THORAX, OR RESPIRATION: DYSPNEA | Archives of Biochemistry and Biophysics. Vol. 58, Pg. 253, 1955. |