Identification |
Name: | Propanamide,2-amino-N-2-naphthalenyl-, monohydrobromide, (S)- (9CI) |
Synonyms: | Propionamide,2-amino-N-2-naphthyl-, monohydrobromide, L- (8CI) |
CAS: | 3513-56-2 |
EINECS: | 211-956-5 |
Molecular Formula: | C13H14 N2 O . Br H |
Molecular Weight: | 295.17 |
InChI: | InChI=1/C13H14N2O/c1-9(14)13(16)15-12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,14H2,1H3,(H,15,16)/t9-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 226°C |
Boiling Point: | 450.1°Cat760mmHg |
Density: | 1.209g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 226°C |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
|
|
|