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Substance Name: Triisobutylamine
RN: 1116-40-1
UNII: 34282R15S8
InChIKey: IIFFFBSAXDNJHX-UHFFFAOYSA-N

Molecular Formula

  • C12-H27-N

Molecular Weight

  • 185.352
 
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Names and Synonyms

Name of Substance

  • Triisobutylamine

Synonyms

  • CCRIS 4883
  • EINECS 214-236-9
  • Triisobutylamine
  • UNII-34282R15S8

Systematic Names

  • 1-Propanamine, 2-methyl-N,N-bis(2-methylpropyl)-
  • Triisobutylamine

Registry Numbers

CAS Registry Number

  • 1116-40-1

FDA UNII

  • 34282R15S8

System Generated Number

  • 0001116401

Structure Descriptors

InChI

1S/C12H27N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H3

InChIKey

IIFFFBSAXDNJHX-UHFFFAOYSA-N

Smiles

N(CC(C)C)(CC(C)C)CC(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.18E+01 deg C   EXP
Boiling Point 191.5 deg C   EXP
log P (octanol-water) 4.240 (none)   EST
Atmospheric OH Rate Constant 1.06E-10 cm3/molecule-sec 25 EST

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