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Substance Name: 3-Methyl-1-pentanol
RN: 589-35-5
UNII: N8W93SI0FS
InChIKey: IWTBVKIGCDZRPL-UHFFFAOYSA-N

Note

  • An insect attractant.

Molecular Formula

  • C6-H14-O

Molecular Weight

  • 102.176
 
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Names and Synonyms

Name of Substance

  • 3-Methyl-1-pentanol

Synonyms

  • 1-Pentanol, 3-methyl-
  • 2-Ethyl-4-butanol
  • 3-Ethyl-1-butanol
  • 3-Methyl-1-pentanol
  • 3-Methylpentanol
  • AI3-38563
  • EINECS 209-644-9
  • FEMA No. 3762
  • NSC 9466
  • UNII-N8W93SI0FS

Systematic Names

  • 1-Pentanol, 3-methyl-
  • 3-Methylpentan-1-ol

Superlist Name

  • 3-Methyl-1-pentanol

Registry Numbers

CAS Registry Number

  • 589-35-5

FDA UNII

  • N8W93SI0FS

Other Registry Numbers

  • 20281-83-8
  • 343268-11-1

System Generated Number

  • 0000589355

Structure Descriptors

InChI

1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3

InChIKey

IWTBVKIGCDZRPL-UHFFFAOYSA-N

Smiles

C([C@@H](CC)C)CO

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.750 (none)   EST
Water Solubility 4300 mg/L 25 EXP
Atmospheric OH Rate Constant 9.99E-12 cm3/molecule-sec 25 EST

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