3-Amino-4-bromo-1-methyl-1H-pyrazole

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Names

[ CAS No. ]:
146941-72-2

[ Name ]:
3-Amino-4-bromo-1-methyl-1H-pyrazole

[Synonym ]:
4-Bromo-1-methyl-1H-pyrazol-3-amine
1-methyl-4-bromo-3-aminopyrazole
3-Amino-4-bromo-1-methyl-1H-pyrazole
3-Amino-4-bromo-1-methyl-pyrazole
MFCD00041508
4-bromo-1-methylpyrazole-3-ylamine

Chemical & Physical Properties

[ Density]:
1.91g/cm3

[ Boiling Point ]:
274.6ºC at 760mmHg

[ Melting Point ]:
90ºC

[ Molecular Formula ]:
C4H6BrN3

[ Molecular Weight ]:
176.01500

[ Flash Point ]:
119.9ºC

[ Exact Mass ]:
174.97500

[ PSA ]:
43.84000

[ LogP ]:
1.34600

[ Vapour Pressure ]:
0.00535mmHg at 25°C

[ Index of Refraction ]:
1.678

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37

[ HS Code ]:
2933199090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Amino-1-methylpyrazole

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-AMINO-4-BROMO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
  • 3-(4-bromo-2-methyl-2H-pyrazol-3-yl)-4-methoxyphenylamine
  • 3-amino-1-methyl-1H-pyrazole-5-carbonitrile
  • 3-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde
  • 3-bromo-1-methyl-1H-pyrazole-5-carboxylic acid
  • 3-Bromo-1-methyl-1H-pyrazole
  • 4-(Trifluoromethyl)piperidine-4-carbaldehyde
  • (5R)-5-(tert-butoxy)piperidin-3-one
  • 4-Amino-3-[5-(methoxycarbonyl)thiophen-2-yl]butanoic acid
  • tert-butyl N-{3-[(1S)-2-amino-1-hydroxyethyl]-4-fluorophenyl}carbamate
  • 3-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]oxolane-2,5-dione
  • tert-butyl N-[2-amino-2-(4-benzylmorpholin-2-yl)ethyl]carbamate
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}-3-chlorophenyl)prop-2-enoic acid
  • 3-Amino-2-[4-chloro-2-(trifluoromethyl)phenyl]propan-1-ol
  • 1-[(4-Methylthiophen-2-yl)methyl]cyclopropane-1-carboxylic acid
  • tert-butyl N-{2-[1-(2-aminoethyl)cyclobutyl]phenyl}carbamate
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