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Substance Name: N,N-Bis(2-methylpropyl)amine
RN: 110-96-3
UNII: T18Y0A819S
InChIKey: NJBCRXCAPCODGX-UHFFFAOYSA-N

Molecular Formula

  • C8-H19-N

Molecular Weight

  • 129.245
 
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Names and Synonyms

Name of Substance

  • N,N-Bis(2-methylpropyl)amine

Synonyms

  • 1-Propanamine, 2-methyl-N-(2-methylpropyl)-
  • 2-Methyl-N-(2-methylpropyl)-1-propanamine
  • 4-11-00-00122 (Beilstein Handbook Reference)
  • AI3-15330
  • Amine, diisobutyl-
  • Bis(beta-methylpropyl)amine
  • BRN 1209251
  • CCRIS 6232
  • Diisobutylamine
  • EINECS 203-819-3
  • HSDB 5543
  • UNII-T18Y0A819S

Systematic Names

  • 1-Propanamine, 2-methyl-N-(2-methylpropyl)-
  • Diisobutylamine

Superlist Names

  • 1-Propanamine, 2-methyl-N-(2-methylpropyl)-
  • Diisobutylamine
  • Diisobutylamine [UN2361] [Flammable liquid]
  • UN2361

Registry Numbers

CAS Registry Number

  • 110-96-3

FDA UNII

  • T18Y0A819S

System Generated Number

  • 0000110963

Structure Descriptors

InChI

1S/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3

InChIKey

NJBCRXCAPCODGX-UHFFFAOYSA-N

Smiles

C(CNCC(C)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 oral 620mg/kg (620mg/kg)   Hygiene and Sanitation Vol. 34(7-9), Pg. 426, 1969.
mouse LD50 oral 629mg/kg (629mg/kg)   Hygiene and Sanitation Vol. 34(7-9), Pg. 426, 1969.
rat LD50 oral 258mg/kg (258mg/kg)   Hygiene and Sanitation Vol. 34(7-9), Pg. 426, 1969.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -7.35E+01 deg C   EXP
Boiling Point 139.6 deg C   EXP
pKa Dissociation Constant 10.91 (none) 21 EXP
log P (octanol-water) 2.630 (none)   EST
Water Solubility 2200 mg/L 25 EXP
Vapor Pressure 7.27 mm Hg 25 EXP
Henry's Law Constant 5.62E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.98E-11 cm3/molecule-sec 25 EST

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