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Substance Name: p-Cresidine
RN: 120-71-8
UNII: 4C11L78UR3
InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-N-O

Molecular Weight

  • 137.181
 

Classification Codes

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant
  • Tumor Data

Superlist Classification Codes

  • Overall Carcinogenic Evaluation: Group 2B
  • Reasonably Anticipated to be a Carcinogen

Names and Synonyms

Results Name

  • p-Cresidine

Name of Substance

  • Cresidine
  • p-Cresidine

Synonyms

  • 1-Amino-2-methoxy-5-methylbenzene
  • 2-Amino-4-methylanisole
  • 2-Methoxy-5-methylaniline
  • 2-Methoxy-5-methylbenzenamine
  • 3-13-00-01577 (Beilstein Handbook Reference)
  • 3-Amino-4-methoxytoluene
  • 3-Amino-p-cresol methyl ether
  • 3-Amino-para-cresol, methyl ether
  • 4-Methoxy-m-toluidine
  • 4-Methyl-2-aminoanisole
  • 5-Methyl-o-anisidine
  • Azoic Red 36
  • BRN 0637071
  • C.I. Azoic Red 83
  • CCRIS 183
  • Cresidine
  • EC 204-419-1
  • EINECS 204-419-1
  • HSDB 4107
  • Krezidin
  • Krezidine
  • m-Amino-p-cresol, methyl ester
  • meta-Amino-para-cresol, methyl ether
  • NCI-C02982
  • NSC 406904
  • ortho-Anisidine, 5-methyl-
  • p-Cresidine
  • p-Kresidin
  • p-Kresidin [Czech]
  • UNII-4C11L78UR3

Systematic Names

  • 5-Methyl-o-anisidine
  • 6-Methoxy-m-toluidine
  • Benzenamine, 2-methoxy-5-methyl-
  • o-Anisidine, 5-methyl-
  • p-Cresidine

Superlist Names

  • Benzenamine, 2-methoxy-5-methyl-
  • o-Anisidine, 5-methyl-
  • p-Cresidine

Registry Numbers

CAS Registry Number

  • 120-71-8

FDA UNII

  • 4C11L78UR3

System Generated Number

  • 0000120718

Structure Descriptors

InChI

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

InChIKey

WXWCDTXEKCVRRO-UHFFFAOYSA-N

Smiles

c1(c(cc(C)cc1)N)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1450mg/kg (1450mg/kg)   Huntingdon Research Center Reports. Vol. -, Pg. -, 1972.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 53 deg C   EXP
Boiling Point 235 deg C   EXP
log P (octanol-water) 1.74 (none)   EXP
Water Solubility 2810 mg/L 25 EST
Vapor Pressure 0.025 mm Hg 25 EST
Henry's Law Constant 1.24E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.21E-10 cm3/molecule-sec 25 EST

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