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Substance Name: Tetramethyldiaminobutane
RN: 111-51-3
UNII: 5J7765FHLU
InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N

Molecular Formula

  • C8-H20-N2

Molecular Weight

  • 144.26
 
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Names and Synonyms

Name of Substance

  • Tetramethyldiaminobutane
  • Tetramethylputrescine

Synonyms

  • 1,4-Bis(dimethylamino)butane
  • 4-04-00-01284 (Beilstein Handbook Reference)
  • AI3-23335
  • alpha,delta-(Tetramethyldiamino)butane
  • BRN 1735538
  • EINECS 203-878-5
  • n,n,n',n'-Tetramethyl-1,4'-butanediamine
  • N,N,N',N'-Tetramethyl-1,4-butanediamine
  • Tetramethylputrescine
  • UNII-5J7765FHLU

Systematic Names

  • 1,4-Butanediamine, N,N,N',N'-tetramethyl-
  • 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-
  • N,N,N',N'-Tetramethyltetramethylenediamine

Registry Numbers

CAS Registry Number

  • 111-51-3

FDA UNII

  • 5J7765FHLU

System Generated Number

  • 0000111513

Structure Descriptors

InChI

1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3

InChIKey

VEAZEPMQWHPHAG-UHFFFAOYSA-N

Smiles

CN(CCCCN(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
quail LD50 oral > 316mg/kg (316mg/kg)   Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 168 deg C   EXP
log P (octanol-water) 0.720 (none)   EST
Atmospheric OH Rate Constant 1.61E-10 cm3/molecule-sec 25 EST

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