1-(5-BROMOTHIEN-2-YL)ETHANAMINE (129605-38-5)

Identification
Name:	1-(5-BROMOTHIEN-2-YL)ETHANAMINE
Synonyms:	1-(5-BROMOTHIEN-2-YL)ETHANAMINE;1-(5-BROMO-THIOPHEN-2-YL)-ETHYLAMINE
CAS:	129605-38-5
Molecular Formula:	C6H8BrNS
Molecular Weight:	0
InChI:	InChI=1/C6H8BrNS/c1-4(8)5-2-3-6(7)9-5/h2-4H,8H2,1H3
Molecular Structure:
Properties
Flash Point:	107.8°C
Boiling Point:	254.6°C at 760 mmHg
Density:	1.557g/cm³
Refractive index:	1.602
Flash Point:	107.8°C
Safety Data

(2-Bromothien-3-yl)methanol
2-AMINO-4-(5-BROMOTHIEN-2-YL)THIAZOLE
4-(5-BROMOTHIEN-2-YL)PYRIMIDINE-2-THIOL
2-(4-Bromothien-2-yl)ethylamine hydrochloride
4-(3-BROMOTHIEN-2-YL)BENZOIC ACID
4-(3-BROMOTHIEN-2-YL)BENZOYL CHLORIDE
4-(3-BROMOTHIEN-2-YL)BENZALDEHYDE
4-(3-BROMOTHIEN-2-YL)PHENYL]METHANOL
4'-(3-Bromothien-2-yl)acetophenone
4-(3-BROMOTHIEN-2-YL)-N-METHYLBENZYLAMINE
TERT-BUTYL (2-BROMOTHIEN-3-YL)METHYLCARBAMATE
4-[(4-BROMOTHIEN-2-YL)METHYL]MORPHOLINE
4-(4-Bromothien-2-yl)phenacyl bromide 97%
1-(5-CHLOROTHIEN-2-YL)ETHANAMINE
(S)-1-(5-fluoropyrimidin-2-yl)ethanamine hydrochloride
1-(5 -fluoropyridin-2-yl)ethanamine
1-(5-fluoropyriMidin-2-yl)ethanaMine
S)-1-(5-fluoropyridin-2-yl)ethanaMine
(S)-1-(5-fluoropyridin-2-yl)ethanaMine hydrochloride
2-(isoquinolin-5-yl)ethanamine