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2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)- (17026-97-0)

Identification
Name:2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)-
Synonyms:Allylamine,N-tert-butyl-2-chloro- (7CI,8CI); NSC 53437
CAS:17026-97-0
Molecular Formula: C7H14 Cl N
Molecular Weight: 147.6458
InChI: InChI=1/C7H14ClN/c1-6(8)5-9-7(2,3)4/h9H,1,5H2,2-4H3
Molecular Structure: (C7H14ClN) Allylamine,N-tert-butyl-2-chloro- (7CI,8CI); NSC 53437
Properties
Flash Point: 56.6°C
Boiling Point: 169.9°Cat760mmHg
Density:0.927g/cm3
Refractive index:1.445
Flash Point: 56.6°C
Safety Data