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Substance Name: Aniline, o-chloro-N,N-dimethyl-
RN: 698-01-1
UNII: L0R3P6H8FE
InChIKey: QDCPXCIPVQJVDD-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-Cl-N

Molecular Weight

  • 155.627
 
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Names and Synonyms

Name of Substance

  • Aniline, o-chloro-N,N-dimethyl-

Synonyms

  • 2-Chloro-N,N-dimethylaniline
  • Aniline, o-chloro-N,N-dimethyl-
  • Benzenamine, 2-chloro-N,N-dimethyl-
  • HSDB 2719
  • o-Chloro-N,N-dimethylaniline
  • UNII-L0R3P6H8FE

Systematic Name

  • Benzenamine, 2-chloro-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 698-01-1

FDA UNII

  • L0R3P6H8FE

System Generated Number

  • 0000698011

Structure Descriptors

InChI

1S/C8H10ClN/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,1-2H3

InChIKey

QDCPXCIPVQJVDD-UHFFFAOYSA-N

Smiles

c1(c(cccc1)Cl)N(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 205 deg C   EXP
log P (octanol-water) 2.820 (none)   EST
Atmospheric OH Rate Constant 1.11E-10 cm3/molecule-sec 25 EST

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