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Substance Name: Benzenamine, N,N-dibutyl-
RN: 613-29-6
InChIKey: FZPXKEPZZOEPGX-UHFFFAOYSA-N

Molecular Formula

  • C14-H23-N

Molecular Weight

  • 205.343
 
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Names and Synonyms

Synonym

  • EINECS 210-335-6

Systematic Names

  • Benzenamine, N,N-dibutyl-
  • N,N-Dibutylaniline

Superlist Names

  • Benzenamine, N,N-dibutyl-
  • N,N-Dibutylaniline

Registry Numbers

CAS Registry Number

  • 613-29-6

Other Registry Number

  • 594839-00-6

System Generated Number

  • 0000613296

Structure Descriptors

InChI

1S/C14H23N/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3

InChIKey

FZPXKEPZZOEPGX-UHFFFAOYSA-N

Smiles

c1(N(CCCC)CCCC)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -3.22E+01 deg C   EXP
Boiling Point 274.8 deg C   EXP
log P (octanol-water) 5.120 (none)   EST
Atmospheric OH Rate Constant 1.73E-10 cm3/molecule-sec 25 EST

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