Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Michler's base
RN: 101-61-1
UNII: L6SPP9K4WQ
InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N

Molecular Formula

  • C17-H22-N2

Molecular Weight

  • 254.375
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Codes

  • Overall Carcinogenic Evaluation: Group 3
  • Reasonably Anticipated to be a Carcinogen
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Michler's base

Name of Substance

  • Bis(p-(dimethylamino)phenyl)methane
  • Michler's base
  • N,N,N',N'-Tetramethyl-4,4'-methylenedianiline

Synonyms

  • (4,4'-Tetramethyl)diaminodiphenylmethane
  • 4,4'-(Dimethylamino)diphenylmethane
  • 4,4'-Bis(dimethylamino)diphenylmethane
  • 4,4'-Methylenebis(N,N-dimethylaniline)
  • 4,4'-Methylenebis(N,N-dimethylbenzenamine)
  • AI3-09165
  • Aniline, 4,4'-methylenebis(N,N-dimethyl-
  • BAZE michlerova
  • BAZE michlerova [Czech]
  • Benzenamine, 4,4'-methylenebis(N,N-dimethyl-
  • Bis(4-(dimethylamino)phenyl)methane
  • Bis(4-(N,N-dimethylamino)phenyl)methane
  • Bis(p-(N,N-dimethylamino)phenyl)methane
  • Bis(p-dimethylamino)diphenylmethane
  • Bis(p-dimethylaminophenyl)methane
  • CCRIS 390
  • Diphenylmethane, tetramethyldiamino-
  • EINECS 202-959-2
  • HSDB 2856
  • Methane base
  • Methane, bis(p-(dimethylamino)phenyl)-
  • Methanediamine, tetramethyl-N,N'-diphenyl-
  • Methylene base
  • Michler's base
  • Michler's hydride
  • Michler's ketone, reduced
  • Michler's methane
  • N,N'-Tetramethyldiaminodiphenylmethane
  • N,N,N'N'-Tetramethyl-4,4'-diaminodiphenylmethane
  • N,N,N'N'-Tetramethyl-p,p'-diaminodiphenylmethane
  • NCI-C01990
  • NSC 36782
  • p,p'-Bis(dimethylamino)diphenylmethane
  • p,p'-Bis(N,N-dimethylaminophenyl)methane
  • p,p-Dimethylaminodiphenylmethane
  • p,p-Tetramethyldiaminodiphenylmethane
  • Reduced Michler's ketone
  • Tetra-base
  • Tetrabase
  • Tetramethyldiaminodiphenylmethane
  • UNII-L6SPP9K4WQ

Systematic Names

  • 4,4'-Methylenebis(N,N-dimethylbenzenamine)
  • Aniline, 4,4'-methylenebis(N,N-dimethyl-
  • Benzenamine, 4,4'-methylenebis(N,N-dimethyl-
  • N,N,N',N'-Tetramethyl-4,4'-methylenedianiline

Superlist Names

  • 4,4'-Methylenebis(N,N-dimethyl)benzenamine
  • 4,4'-Methylenebis(N,N-dimethylbenzenamine)
  • Benzenamine, 4,4'-methylenebis(N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 101-61-1

FDA UNII

  • L6SPP9K4WQ

Other Registry Number

  • 30135-64-9

System Generated Number

  • 0000101611

Structure Descriptors

InChI

1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3

InChIKey

JNRLEMMIVRBKJE-UHFFFAOYSA-N

Smiles

c1(Cc2ccc(N(C)C)cc2)ccc(N(C)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3160mg/kg (3160mg/kg)   Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. Vol. NCI-E-C-72-3252, Pg. 1973,
rat LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 91.5 deg C   EXP
Boiling Point 390 deg C   EXP
log P (octanol-water) 4.370 (none)   EST
Water Solubility 4.140 mg/L 25 EST
Vapor Pressure 1.75E-05 mm Hg 25 EST
Henry's Law Constant 1.07E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.06E-10 cm3/molecule-sec 25 EST

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