2-amino-4-(4-chlorophenyl)-5-methylthiazole

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Names

[ CAS No. ]:
82632-77-7

[ Name ]:
2-amino-4-(4-chlorophenyl)-5-methylthiazole

[Synonym ]:
4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
2-amino-4-(p-chlorophenyl)-5-methylthiazole
4-(4-Chloro-phenyl)-5-methyl-thiazol-2-ylamine
4-(4-chlorophenyl)-5-methyl-1,3-thiazole-2-amine
2-Thiazolamine, 4-(4-chlorophenyl)-5-methyl-
F0020-1340
2-Amino-5-methyl-4-<4-chlor-phenyl>-thiazol
4-(4-chlorophenyl)-5-methylthiazol-2-amine
MFCD00731832
2-amino-4-(4-chlorophenyl)-5-methylthiazole

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
376.6±27.0 °C at 760 mmHg

[ Melting Point ]:
144-145℃ (hexane ethyl acetate )

[ Molecular Formula ]:
C10H9ClN2S

[ Molecular Weight ]:
224.710

[ Flash Point ]:
181.6±23.7 °C

[ Exact Mass ]:
224.017502

[ PSA ]:
67.15000

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.650

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-39

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-4'-Chloropropiophenone
  • Potassium thiocyanate
  • 4'-Chloropropiophenone
  • 1-(4-chlorophenyl)propan-1-ol
  • 4-Chlorobenzaldehyde

DownStream


Related Compounds

  • 2-Amino-4-(4-chlorophenyl)-5,6-dimethylnicotinonitrile
  • 2-Amino-4-(4-chlorophenyl)-5-methyl-6-phenylnicotinonitrile
  • 2-AMINO-4-(4-CHLOROPHENYL)-5-THIAZOLECARBOXYLIC ACID
  • 3-THIOPHENECARBOXYLIC ACID, 2-AMINO-4-(4-CHLOROPHENYL)-5-METHYL-, ETHYL ESTER
  • BUTTPARK 125\40-79
  • 2-BROMO-4-(4-CHLOROPHENYL)-5-METHYLTHIAZOLE
  • 2-(2-Methylpropyl)-1,3-thiazole-4-carboxylic acid
  • (1R)-1-(pyrimidin-4-yl)ethan-1-amine
  • Benzyl-[1-benzyl-1H-quinolin-4-ylidene]amine
  • 5-(2,4-Dichlorophenyl)pyrazin-2-ylamine
  • 1-(3-Phenylpropyl)pyrazole-4-carboxylic acid
  • 6-Amino-3-(tetrahydro-3-furanyl)-2,4(1h,3h)-pyrimidinedione
  • 6-Amino-3-(1-methylethyl)-5-nitroso-2,4(1h,3h)-pyrimidinedione
  • 4-amino-N-methyl-N-(1-methylpyrrolidin-3-yl)benzenesulfonamide
  • 6-chloro-3-methoxy-N-pentan-3-ylpyrazin-2-amine
  • 2-(3-Chloro-4-(methylsulfonyl)phenyl)acetic acid
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