Identification |
Name: | Propanamide,N-(2-methylphenyl)-2-(propylamino)-, (2S)- |
Synonyms: | Propanamide,N-(2-methylphenyl)-2-(propylamino)-, (S)-; o-Propionotoluidide,2-(propylamino)-, L-(+)- (8CI); (+)-Prilocaine; (S)-Prilocaine;L-(+)-Prilocaine |
CAS: | 14289-31-7 |
EINECS: | 211-957-0 |
Molecular Formula: | C13H20 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) |
Molecular Structure: |
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Properties |
Melting Point: | 37-38 deg C |
Flash Point: | 134.3°C |
Boiling Point: | 361.6°Cat760mmHg |
Density: | 1.029g/cm3 |
Refractive index: | 1.542 |
Solubility: | FREELY SOL IN ALC; SLIGHTLY SOL IN CHLOROFORM VERY SLIGHTLY SOL IN ACETONE; PRACTICALLY INSOL IN ETHER |
Flash Point: | 134.3°C |
Color: | Needles WHITE |
Safety Data |
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