Skip Navigation
ChemIDplus Lite•Browse•Advanced

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

Molecular Formula

  • C8-H20-N2

Molecular Weight

  • 144.26
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

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

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

InChIKey

VEAZEPMQWHPHAG-UHFFFAOYSA-N

Smiles

CN(C)CCCCN(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.