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68187-44-0

68187-44-0 Structure

68187-44-0 Structure
IdentificationBack Directory
[Name]

1-Propanamine, 3-(C10-16-alkyloxy) derivs.
[CAS]

68187-44-0
[Synonyms]

1-Propanamine, 3-(C10-16-alkyloxy) derivs.
[EINECS(EC#)]

269-097-7
[Molecular Formula]

C3H9N
[MOL File]

68187-44-0.mol
[Molecular Weight]

59.1103
Chemical PropertiesBack Directory
[EPA Substance Registry System]

1-Propanamine, 3-(C10-16-alkyloxy) derivs. (68187-44-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS09
[Signal word ]

Danger
[Hazard statements ]

H410-H302-H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P273-P391-P501-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Definition]

ChEBI: Propylamine is a member of the class of alkylamines that is propane substituted by an amino group at C-1. It is a conjugate base of a propan-1-aminium.
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