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Substance Name: 1-Pentanamine, N,N-dipentyl-
RN: 621-77-2
InChIKey: OOHAUGDGCWURIT-UHFFFAOYSA-N

Molecular Formula

  • C15-H33-N

Molecular Weight

  • 227.433
 
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Names and Synonyms

Synonyms

  • AI3-11530
  • CCRIS 4877
  • EINECS 210-705-7
  • NSC 406964
  • Tri-n-pentylamine
  • Triamylamine

Systematic Names

  • 1-Pentanamine, N,N-dipentyl-
  • Tri-N-amylamine
  • Tripentylamine

Superlist Names

  • 1-Pentanamine, N,N-dipentyl-
  • Tripentylamine

Registry Numbers

CAS Registry Number

  • 621-77-2

System Generated Number

  • 0000621772

Structure Descriptors

InChI

1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3

InChIKey

OOHAUGDGCWURIT-UHFFFAOYSA-N

Smiles

N(CCCCC)(CCCCC)CCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 242.5 deg C   EXP
log P (octanol-water) 5.930 (none)   EST
Water Solubility 21.1 mg/L 25 EXP
Atmospheric OH Rate Constant 1.10E-10 cm3/molecule-sec 25 EST

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