Product Name: | (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid |
CAS Registry Number: | 21339-55-9 |
EINECS: | 208-388-5 |
Synonyms: | PubChem10689; (S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; ST055641;(2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid;21339-55-9; (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid; |
Molecular Structure: | |
Molecular Formula: | C12H14N2O2 |
Molecular Weight: | 218.25176 |
Density: | 1.28g/cm3 |
Boiling Point: | 429.3°C at 760 mmHg |
Melting Point: | >300 °C (dec.)(lit.) |
Flash Point: | 213.4°C |
Refractive index: | 1.625 |
Risk Codes: | 20/21/22 |
Safety Statements: | 36 |
Hazard Symbols: | Xn |