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Substance Name: 1-Butanamine, 3-methyl-N,N-bis(3-methylbutyl)-
RN: 645-41-0
InChIKey: QKVUSSUOYHTOFQ-UHFFFAOYSA-N

Molecular Formula

  • C15-H33-N

Molecular Weight

  • 227.433
 
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Names and Synonyms

Synonyms

  • AI3-16695
  • EINECS 211-441-5

Systematic Names

  • 1-Butanamine, 3-methyl-N,N-bis(3-methylbutyl)-
  • Triisopentylamine

Registry Numbers

CAS Registry Number

  • 645-41-0

System Generated Number

  • 0000645410

Structure Descriptors

InChI

1S/C15H33N/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h13-15H,7-12H2,1-6H3

InChIKey

QKVUSSUOYHTOFQ-UHFFFAOYSA-N

Smiles

N(CCC(C)C)(CCC(C)C)CCC(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 235 deg C   EXP
log P (octanol-water) 5.710 (none)   EST
Atmospheric OH Rate Constant 1.10E-10 cm3/molecule-sec 25 EST

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