4-Bromo-N-methyl-2-nitroaniline

Names

[ CAS No. ]:
1704067-00-4

[ Name ]:
4-Bromo-N-methyl-2-nitroaniline

[Synonym ]:
Benzenamine, 4-bromo-N-methyl-2-nitro-
4-Bromo-N-methyl-2-nitroaniline

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
316.1±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7BrN2O2

[ Molecular Weight ]:
231.047

[ Flash Point ]:
144.9±25.1 °C

[ Exact Mass ]:
229.969086

[ LogP ]:
3.15

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.653

Related Compounds

  • 4-Bromo-N-methyl-2-nitroaniline
  • 4-Bromo-N-methyl-3-methyl-2-nitroaniline
  • 4-bromo-N-methyl-2-nitrosoaniline
  • 4-Bromo-N-methyl-2-nitro-5-propoxyaniline
  • 4-bromo-N-methyl-2-nitro-N-nitroso-aniline
  • 4-bromo-N-methyl-2,6-dinitro-N-nitroso-aniline
  • Benzo[b]thiophene-4-carboxamide, 4,5,6,7-tetrahydro-N-[3-(hydroxyamino)-3-iminopropyl]-N-(1-methylethyl)-
  • (3S,5R,8R,9R,10R,13R,14S,17S)-17-[(E)-2,6-dihydroxy-6-methylhept-4-en-2-yl]-4,4,8,10-tetramethyl-14-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,5,6,7,9,11,12,13,15,17-dodecahydrocyclopenta[a]phenanthren-16-one
  • [N1-[2-(Amino-I masculineN)ethyl]-N2-[2-[[2-(amino-I masculineN)ethyl]amino-I masculineN]ethyl]-1,2-ethanediamine-I masculineN1,I masculineN2]copper(2+)
  • Ethyl 3,5-dimethyl-4-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-1H-pyrrole-2-carboxylate
  • Cobaltate(5-), bis[5-amino-4-hydroxy-3-[(2-hydroxy-5-nitrophenyl)azo]-2,7-naphthalenedisulfonato(4-)]-
  • Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide, 7,7a-dihydro-7-(hydroxyimino)-N-methyl-N-phenyl-, (E)-
  • Boron, [N-[(carboxy-I masculineO)methyl]-N-methylglycinato(2-)-I masculineN,I masculineO][3-[(phenylmethyl)amino]phenyl]-, (T-4)-
  • Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl-4-14C]methyl]thio]-N-(aminosulfonyl)-
  • Ergost-2-en-26-oic acid, 6,7-epoxy-5,14,20,22-tetrahydroxy-1-oxo-, I-lactone, (5I+/-,6I+/-,7I+/-,22R,25R)-
  • Nickel, [5,10,15,20-tetrakis(4-ethenylphenyl)-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-4-1)-
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