5-Chloro-3-iodo-2-methylaniline

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Names

[ CAS No. ]:
870606-29-4

[ Name ]:
5-Chloro-3-iodo-2-methylaniline

[Synonym ]:
5-Chloro-3-iodo-2-methylaniline
QC-3169
RW3766
Benzenamine,5-chloro-3-iodo-2-methyl
Benzenamine, 5-chloro-3-iodo-2-methyl-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
327.8±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7ClIN

[ Molecular Weight ]:
267.495

[ Flash Point ]:
152.1±27.9 °C

[ Exact Mass ]:
266.931152

[ PSA ]:
26.02000

[ LogP ]:
3.63

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

[ Index of Refraction ]:
1.671

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Chloro-1-iodo-2-methyl-3-nitrobenzene

DownStream


Related Compounds

  • 5-Chloro-3-iodo-2-pyridinamine
  • 5-chloro-3-iodo-2-Methylpyrazolo[1,5-a]pyriMidine
  • 5-Chloro-3-iodo-2-methoxypyridine
  • 5-Chloro-3-iodo-2-pyridinol
  • 4-amino-5-chloro-3-iodo-2-methoxybenzoic acid
  • 4-acetylamino-5-chloro-3-iodo-2-methoxybenzoic acid
  • 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
  • 2-(2-((4-(4-Methoxyphenyl)piperazin-1-yl)sulfonyl)ethyl)isoindoline-1,3-dione
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide