4,5-dihydro-1,3-thiazol-2-amine,hydrobromide

Names

[ Name ]:
4,5-dihydro-1,3-thiazol-2-amine,hydrobromide

[Synonym ]:
EINECS 236-790-0
4,5-Dihydro-2-thiazolamine monohydrobromide
hydrobromide of 2-amino-2-thiazoline
4,5-dihydro-thiazol-2-ylamine,hydrobromide
4,5-Dihydro-thiazol-2-ylamin,Hydrobromid
2-amino-2-thiazoline hydrobromide
2-Thiazoline,2-amino-,hydrobromide (6CI,7CI)
2-Thiazoline,2-amino-,monohydrobromide
4,5-Dihydrothiazol-2-amine monohydrobromide
2-Aminothiazoline hydrobromide
4,5-Dihydro-2-thiazolamine hydrobromide
2-AT

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
221.8ºC at 760mmHg

[ Molecular Formula ]:
C₃H₇BrN₂S

[ Molecular Weight ]:
183.07000

[ Flash Point ]:
87.9ºC

[ Exact Mass ]:
181.95100

[ PSA ]:
61.18000

[ LogP ]:
1.64420

[ Vapour Pressure ]:
0.105mmHg at 25°C

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Potassium thiocyanate
2-Bromoethylamine hydrobromide
4-[(2',3'-diphenyl-6'-methoxy-5'-benzofuranyl)methylene]-2-phenyloxazolin-5-one

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

N-methyl-4,5-dihydro-1,3-thiazol-2-amine,hydrobromide
4,5-dihydro-1,3-thiazol-2-amine,phosphoric acid
4,5-dihydro-1,3-thiazol-2-amine,4-(4-ethoxyanilino)-4-oxobutanoic acid
4,5-dihydro-1,3-thiazol-2-amine,4-oxo-4-(4-sulfamoylanilino)butanoic acid
4,5-dihydro-1,3-thiazol-2-amine,4-(4-methoxyanilino)-4-oxobutanoic acid
4,5-dihydro-1,3-thiazol-2-amine,4-(3-methylanilino)-4-oxobutanoic acid
1-(2,5-difluorophenyl)-N-((1-(tetrahydrothiophen-3-yl)piperidin-4-yl)methyl)methanesulfonamide
N-((1-(tetrahydrothiophen-3-yl)piperidin-4-yl)methyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
4-oxo-N-((1-(tetrahydrothiophen-3-yl)piperidin-4-yl)methyl)-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-1H-indole-5-carboxamide
N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)furan-2-carboxamide
3-methoxy-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)benzamide
3-(2-methoxyphenyl)-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)propanamide
2-(4-fluorophenoxy)-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
3-acetamido-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)benzamide
N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)cyclobutanecarboxamide