Name | 2-Amino-2-phenylbutyric acid |
Synonyms | Einecs 243-729-1 2-Ethyl-2-phenylglycine 2-Amino-2-phenylbutyric acid 2-amino-2-phenylbutanoic acid ()-2-amino-2-phenylbutyric acid (1)-2-Amino-2-phenylbutyric acid (±)-2-amino-2-phenylbutyric acid (2S)-2-ammonio-2-cyclohexylbutanoate (2R)-2-ammonio-2-cyclohexylbutanoate (±)-α-Amino-α-ethylbenzeneacetic acid rac-(2R*)-2-Amino-2-phenylbutyric acid |
CAS | 5438-07-3 20318-28-9 |
EINECS | 243-729-1 |
InChI | InChI=1/C10H13NO2/c1-2-10(11,9(12)13)8-6-4-3-5-7-8/h3-7H,2,11H2,1H3,(H,12,13) |
Molecular Formula | C10H13NO2 |
Molar Mass | 179.21572 |
Density | 1.16g/cm3 |
Boling Point | 312.1°C at 760 mmHg |
Flash Point | 142.5°C |
Vapor Presure | 0.000231mmHg at 25°C |
Refractive Index | 1.557 |
Physical and Chemical Properties | Appearance: This product is white crystalline powder Melting Point: 240~280 ℃ |
Use | Pharmaceutical intermediates of trimebutine |
Safety Description | S24/25 - Avoid contact with skin and eyes. |