2-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethanamine (5091-19-0)

Identification
Name:	2-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethanamine
Synonyms:	AC1NPIWS;2-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethanamine;5091-19-0
CAS:	5091-19-0
Molecular Formula:	C₁₃H₁₃BrN₂O₂S
Molecular Weight:	341.2235
InChI:	InChI=1/C13H13BrN2O2S/c1-15-3-2-13-16-10(6-19-13)8-4-11-12(5-9(8)14)18-7-17-11/h4-6,15H,2-3,7H2,1H3
Molecular Structure:
Properties
Flash Point:	219.9°C
Boiling Point:	440°C at 760 mmHg
Density:	1.53g/cm³
Refractive index:	1.626
Flash Point:	219.9°C
Safety Data

2-(1-benzothiophen-3-yl)-N-methylethanamine
2-(4-BENZYLPIPERAZIN-1-YL)-N-METHYLETHANAMINE
2-[5-(benzyloxy)-1H-indol-3-yl]-N-ethyl-N-methylethanamine ethanedioate (1:1)
2-hydroxy-5-sulfobenzoic acid - 2-(1H-indol-3-yl)-N-methylethanamine (1:1)
2-[(6-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methylethanamine hydrochloride (1:1)
2-Propen-1-one,1-(1,3-benzodioxol-5-yl)-3-(4-bromo-6-methoxy-1,3-benzodioxol-5-yl)-,(E)-
2-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]-N-methylethanamine ethanedioate
3-(2-bromo-1,3-thiazol-5-yl)propan-1-ol
2-(5,6-dibromo-1H-indol-3-yl)-N-methylethanamine
6-bromo-1,3-benzodioxol-5-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
1-(5-bromo-1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone
N-{3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)ethyl]propyl}-4-chlorobenzamide
2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)(phenyl)methyl]-N-methylethanamine di[(2Z)-but-2-enedioate]
N-benzyl-2-[5-(benzyloxy)-1H-indol-3-yl]-N-methylethanamine
2-Propen-1-one,3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,4-dimethoxy-5-nitrophenyl)-
2-(3-chloro-4-methoxyphenyl)-N-methylethanamine
2-cyclohexyl-1-(4-methoxyphenyl)-N-methylethanamine
2-Cyclopenten-1-one,3-[2-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]hydrazino]-
2-Pyrrolidineacetic acid,1-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-2-(3-hydroxypropyl)-, methylester
(2E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-ol