4-tert-butyl-1,3-thiazol-2-amine

Names

[ CAS No. ]:
74370-93-7

[ Name ]:
4-tert-butyl-1,3-thiazol-2-amine

[Synonym ]:
4-tert-butyl-1,3-thiazol-2-amine
MFCD00051644

Chemical & Physical Properties

[ Density]:
1.107 g/cm3

[ Boiling Point ]:
253.2ºC at 760 mmHg

[ Melting Point ]:
99-102 °C

[ Molecular Formula ]:
C₇H₁₂N₂S

[ Molecular Weight ]:
156.24900

[ Flash Point ]:
106.9ºC

[ Exact Mass ]:
156.07200

[ PSA ]:
67.15000

[ LogP ]:
2.60400

[ Index of Refraction ]:
1.555

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S39-S26

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-Brom-3,3-dimethylbutan-2-on
1-diazonio-3,3-dimethylbut-1-en-2-olate
3,3-dimethyl-1-(tosyloxy)butan-2-one
Pinacolone
diethyl ((3-pivaloyloxiran-2-yl)methyl)phosphonate

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-[[1-(Dimethylsulfamoyl)piperidin-4-yl]methyl]-2-ethylsulfanylbenzamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
N-[3-(benzylamino)propyl]-4-oxo-3,4-dihydroquinazoline-2-carboxamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
2-[(3r)-3-Aminobutyl]-5-methylphenol