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Substance Name: Benzenamine, N-propyl-
RN: 622-80-0
InChIKey: CDZOGLJOFWFVOZ-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N

Molecular Weight

  • 135.209
 
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Names and Synonyms

Synonyms

  • AI3-08884
  • EINECS 210-754-4

Systematic Names

  • Benzenamine, N-propyl-
  • N-Propylaniline

Registry Numbers

CAS Registry Number

  • 622-80-0

System Generated Number

  • 0000622800

Structure Descriptors

InChI

1S/C9H13N/c1-2-8-10-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3

InChIKey

CDZOGLJOFWFVOZ-UHFFFAOYSA-N

Smiles

c1(ccccc1)NCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 222 deg C   EXP
log P (octanol-water) 2.45 (none)   EXP
Water Solubility 709 mg/L 25 EST
Vapor Pressure 0.240 mm Hg 25 EST
Henry's Law Constant 7.37E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.47E-11 cm3/molecule-sec 25 EST

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