3-Buten-2-amine,N-ethyl-N-methyl-4,4-di-2-thienyl-, hydrochloride (9CI) (64037-50-9)

Identification
Name:	3-Buten-2-amine,N-ethyl-N-methyl-4,4-di-2-thienyl-, hydrochloride (9CI)
Synonyms:	3-buten-2-amine, N-ethyl-N-methyl-4,4-di-2-thienyl-, hydrochloride (1:1);N-Ethyl-N-methyl-4,4-di(2-thienyl)but-3-en-2-amine hydrochloride (1:1)
CAS:	64037-50-9
Molecular Formula:	C15H19 N S2 . Cl H
Molecular Weight:	313.93
InChI:	InChI=1/C15H19NS2.ClH/c1-4-16(3)12(2)11-13(14-7-5-9-17-14)15-8-6-10-18-15;/h5-12H,4H2,1-3H3;1H
Molecular Structure:
Properties
Flash Point:	187.1°C
Boiling Point:	385.7°Cat760mmHg
Density:	g/cm³
Specification:	N-Ethyl-N,1-dimethyl-3,3-di-2-thienyl-2-propenamine hydrochloride , its cas register number is 64037-50-9. It also can be called 1C50 hydrochloride ; 3-Buten-2-amine, N-ethyl-N-methyl-4,4-di-2-thienyl-, hydrochloride ; 3-Ethylmethylamino-1,1-di(2'-thienyl)but-1-ene hydrochloride ; Emethibutin hydrochloride ; Ethylmethiambutene hydrochloride ; Ethylmethylthiambutene hydrochloride ; N-Ethyl-N,1-dimethyl-3,3-di-2-thienylallylamine hydrochloride ; NIH-5145 hydrochloride . When heated to decomposition it emits very toxic fumes of NO_x, SO_x.
Flash Point:	187.1°C
Safety Data