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Substance Name: N,N-Dimethyl-p-nitrosoaniline
RN: 138-89-6
UNII: 726V2ETM9E
InChIKey: CMEWLCATCRTSGF-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C8-H10-N2-O

Molecular Weight

  • 150.18
 
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Names and Synonyms

Name of Substance

  • 4-Nitrosodimethylaniline
  • N,N-Dimethyl-p-nitrosoaniline
  • p-Nitroso-N,N-dimethylaniline

Synonyms

  • 4-(Dimethylamino)nitrosobenzene
  • 4-12-00-01558 (Beilstein Handbook Reference)
  • 4-Nitroso-N,N-dimethylaniline
  • 4-Nitrosodimethylaniline
  • Accelerine
  • AI3-15393
  • Aniline, N,N-dimethyl-p-nitroso-
  • Benzenamine, N,N-dimethyl-4-nitroso-
  • BRN 0607293
  • CCRIS 3057
  • Dimethyl(p-nitrosophenyl)amine
  • EINECS 205-343-1
  • HSDB 1320
  • N,N-Dimethyl-4-nitrosobenzenamine
  • N,N-Dimethyl-p-nitrosoaniline
  • NCI-C01821
  • NDMA
  • NSC 2775
  • p-(Dimethylamino)nitrosobenzene
  • p-(N,N-Dimethylamino)nitrosobenzene
  • p-Nitroso-N,N-dimethylaniline
  • p-Nitrosodimethylanilide
  • Paranitrosodimethylanilide
  • Ultra Brilliant Blue P
  • UNII-726V2ETM9E

Systematic Names

  • Aniline, N,N-dimethyl-p-nitroso-
  • Benzenamine, N,N-dimethyl-4-nitroso-
  • N,N-Dimethyl-4-nitrosoaniline
  • p-Nitrosodimethylaniline

Superlist Names

  • p-Nitrosodimethylaniline
  • p-Nitrosodimethylaniline [UN1369] [Spontaneously combustible]
  • UN1369

Registry Numbers

CAS Registry Number

  • 138-89-6

FDA UNII

  • 726V2ETM9E

Related Registry Number

  • 42344-05-8 (mono-hydrochloride)

System Generated Number

  • 0000138896

Structure Descriptors

InChI

InChI=1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3

InChIKey

CMEWLCATCRTSGF-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)N=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo oral 650mg/kg (650mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

KIDNEY, URETER, AND BLADDER: HEMATURIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Journal of Industrial Hygiene. Vol. 13, Pg. 87, 1931.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 92.5 deg C   EXP
pKa Dissociation Constant 4.544 (none) 25 EXP
log P (octanol-water) 2.040 (none)   EST
Water Solubility 1370 mg/L 25 EST
Vapor Pressure 0.406 mm Hg 25 EST
Henry's Law Constant 8.96E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.96E-10 cm3/molecule-sec 25 EST

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