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Substance Name: 4-Chloro-3-methylaniline
RN: 7149-75-9
UNII: 6Q2W6L7BWZ
InChIKey: HIHCTGNZNHSZPP-UHFFFAOYSA-N

Molecular Weight

  • 141.6
 
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Names and Synonyms

Name of Substance

  • 4-Chloro-3-methylaniline

Synonyms

  • 4-Chloro-3-methylaniline
  • UNII-6Q2W6L7BWZ

Systematic Name

  • Benzenamine, 4-chloro-3-methyl-

Registry Numbers

CAS Registry Number

  • 7149-75-9

FDA UNII

  • 6Q2W6L7BWZ

System Generated Number

  • 0007149759

Structure Descriptors

InChI

1S/C7H8ClN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3

InChIKey

HIHCTGNZNHSZPP-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)N)Cl)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 83.5 deg C   EXP
Boiling Point 241 deg C   EXP
log P (octanol-water) 2.270 (none)   EST
Atmospheric OH Rate Constant 8.22E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.