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Substance Name: 1-Heptanamine, N-heptyl-
RN: 2470-68-0
UNII: 5E36MJ5OI8
InChIKey: NJWMENBYMFZACG-UHFFFAOYSA-N

Molecular Formula

  • C14-H31-N

Molecular Weight

  • 213.406
 
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Names and Synonyms

Name of Substance

  • 1-Heptanamine, N-heptyl-

Synonyms

  • AI3-16572
  • Di-n-heptylamine
  • NSC 79264
  • UNII-5E36MJ5OI8

Systematic Names

  • 1-Heptanamine, N-heptyl-
  • Diheptylamine (8CI)

Registry Numbers

CAS Registry Number

  • 2470-68-0

FDA UNII

  • 5E36MJ5OI8

System Generated Number

  • 0002470680

Structure Descriptors

InChI

1S/C14H31N/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h15H,3-14H2,1-2H3

InChIKey

NJWMENBYMFZACG-UHFFFAOYSA-N

Smiles

N(CCCCCCC)CCCCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 31.5 deg C   EXP
Boiling Point 271 deg C   EXP
log P (octanol-water) 5.720 (none)   EST
Atmospheric OH Rate Constant 9.83E-11 cm3/molecule-sec 25 EST

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