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Propanamide,2-amino-N-2-naphthalenyl-, monohydrobromide, (S)- (9CI) (3513-56-2)

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: (C13H14N2O.BrH) Propionamide,2-amino-N-2-naphthyl-, monohydrobromide, L- (8CI)
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