N-(3-chloro-4-methylphenyl)-4-(4-iodophenyl)-1,3-thiazol-2-amine hydrobromide (5303-46-8)

Identification
Name:	N-(3-chloro-4-methylphenyl)-4-(4-iodophenyl)-1,3-thiazol-2-amine hydrobromide
Synonyms:	AC1MDNT9;Ambcb5303468;MolPort-002-143-068;N-(3-chloro-4-methylphenyl)-4-(4-iodophenyl)-1,3-thiazol-2-amine hydrobromide;5303-46-8
CAS:	5303-46-8
Molecular Formula:	C₁₆H₁₃BrClIN₂S
Molecular Weight:	507.6143
InChI:	InChI=1/C16H12ClIN2S.BrH/c1-10-2-7-13(8-14(10)17)19-16-20-15(9-21-16)11-3-5-12(18)6-4-11;/h2-9H,1H3,(H,19,20);1H
Molecular Structure:
Properties
Flash Point:	260.8°C
Boiling Point:	507.7°C at 760 mmHg
Density:	g/cm3
Flash Point:	260.8°C
Safety Data

N-(2,6-dibromo-4-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine hydrobromide
4-(4-bromophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide
N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine hydrobromide
4-(BROMOMETHYL)THIAZOL-2-AMINE HYDROBROMIDE
2-bromo-1,3-thiazol-4-amine hydrobromide
4-(2-Chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1(S)-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propynyl)thiazol-2-amine hydrochloride
1H-Imidazol-2-amine,N-(3-fluoro-4-methylphenyl)-4,5-dihydro-, hydrobromide (1:?)
4-(3-chloro-1-adamantyl)-1,3-thiazol-2-amine
3H-1,2,4-Dithiazol-5-amine,3-[(4-chlorophenyl)imino]-N-(4-methylphenyl)-, hydrobromide (1:1)
1H-Imidazol-2-amine,N-2-butynyl-N-(3-fluoro-4-methylphenyl)-4,5-dihydro-, hydrobromide
1-Piperazinecarboxamide, 4-(3-chloro-2-pyridinyl)-N-(4-iodophenyl)-
4-Pyridinecarboxamide, 2-chloro-N-(3-iodophenyl)-
N-(2-Chloro-4-iodophenyl)-3-methylbenzamide
4-(3-Fluoro-4-methoxy-phenyl)-thiazol-2-ylamine hydrobromide
N-(3-methylphenyl)-4-(pyridin-4-yl)-1,3-thiazol-2-amine
1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1H-pyrazol-5-amine
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)-1H-pyrazol-5-amine
3-(4-bromophenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-5-amine
4-{2-[bis(1-methylethyl)amino]ethoxy}-6-chloro-N-methyl-N-(4-methylphenyl)-5-(methylsulfanyl)pyrimidin-2-amine hydrobromide
4-[(3-methylphenyl)amino]-4-oxobutanoic acid - 4,5-dihydro-1,3-thiazol-2-amine (1:1)