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Substance Name: o-Cresidine
RN: 16452-01-0
UNII: V82SCC5X3Q
InChIKey: ONADZNBSLRAJFW-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H11-N-O

Molecular Weight

  • 137.181
 
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Names and Synonyms

Results Name

  • o-Cresidine

Name of Substance

  • 3-Methoxy-4-methylaniline

Synonyms

  • 3-Methoxy-4-methylaniline
  • 4-13-00-01666 (Beilstein Handbook Reference)
  • BRN 0742602
  • CCRIS 4606
  • EINECS 240-500-8
  • o-Cresidine
  • UNII-V82SCC5X3Q

Systematic Names

  • 3-Methoxy-4-methylaniline
  • Benzenamine, 3-methoxy-4-methyl-
  • o-Cresidine

Registry Numbers

CAS Registry Number

  • 16452-01-0

FDA UNII

  • V82SCC5X3Q

System Generated Number

  • 0016452010

Structure Descriptors

InChI

1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3

InChIKey

ONADZNBSLRAJFW-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)N)C)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 56.5 deg C   EXP
Boiling Point 251 deg C   EXP
log P (octanol-water) 1.700 (none)   EST
Atmospheric OH Rate Constant 2.01E-10 cm3/molecule-sec 25 EST

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