Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Amylbenzene
RN: 538-68-1
UNII: 5409M6Z67M
InChIKey: PWATWSYOIIXYMA-UHFFFAOYSA-N

Molecular Formula

  • C11-H16

Molecular Weight

  • 148.2474
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Amylbenzene

Synonyms

  • 1-Phenyl-n-pentane
  • 1-Phenylpentane
  • AI3-00452
  • Amylbenzene
  • CCRIS 4103
  • EINECS 208-701-5
  • n-Amylbenzene
  • n-Pentylbenzene
  • NSC 73982
  • Pentane, 1-phenyl-
  • Pentylbenzene
  • Phenylpentane
  • UNII-5409M6Z67M

Systematic Names

  • Benzene, pentyl-
  • Pentylbenzene

Superlist Names

  • Benzene, pentyl-
  • n-Amylbenzene
  • n-Pentylbenzene

Registry Numbers

CAS Registry Number

  • 538-68-1

FDA UNII

  • 5409M6Z67M

Other Registry Number

  • 74296-33-6

System Generated Number

  • 0000538681

Structure Descriptors

InChI

1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3

InChIKey

PWATWSYOIIXYMA-UHFFFAOYSA-N

Smiles

c1(CCCCC)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -7.50E+01 deg C   EXP
Boiling Point 205.4 deg C   EXP
log P (octanol-water) 4.9 (none)   EXP
Water Solubility 3.37 mg/L 25 EXP
Vapor Pressure 0.439 mm Hg 25 EXP
Henry's Law Constant 0.025 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.01E-11 cm3/molecule-sec 25 EST

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