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Substance Name: N-Propylbutylamine
RN: 20193-21-9
UNII: Y441J3U9FB
InChIKey: CWYZDPHNAGSFQB-UHFFFAOYSA-N

Molecular Formula

  • C7-H17-N

Molecular Weight

  • 115.218
 
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Names and Synonyms

Name of Substance

  • N-Propylbutylamine

Synonyms

  • EINECS 243-575-5
  • N-Propyl-1-butylamine
  • UNII-Y441J3U9FB

Systematic Names

  • 1-Butanamine, N-propyl-
  • N-Propylbutylamine

Registry Numbers

CAS Registry Number

  • 20193-21-9

FDA UNII

  • Y441J3U9FB

System Generated Number

  • 0020193219

Structure Descriptors

InChI

1S/C7H17N/c1-3-5-7-8-6-4-2/h8H,3-7H2,1-2H3

InChIKey

CWYZDPHNAGSFQB-UHFFFAOYSA-N

Smiles

CCCNCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.12 (none)   EXP
Water Solubility 1.65E+04 mg/L 25 EST
Vapor Pressure 6.430 mm Hg 25 EST
Henry's Law Constant 6.86E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.84E-11 cm3/molecule-sec 25 EST

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