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Substance Name: Isoamylamine
RN: 107-85-7
UNII: LPO0L33SHY
InChIKey: BMFVGAAISNGQNM-UHFFFAOYSA-N

Molecular Formula

  • C5-H13-N

Molecular Weight

  • 87.1647
 
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Names and Synonyms

Name of Substance

  • Isoamylamine

Synonyms

  • 1-Amino-3-methylbutane
  • 1-Aminoisopentane
  • 1-Butanamine, 3-methyl-
  • 3,3-Dimethylpropylamine
  • 3-Methyl-1-butanamine
  • 3-Methylbutanamine
  • AI3-24040
  • Butylamine, 3-methyl-
  • EC 203-526-0
  • EINECS 203-526-0
  • FEMA No. 3219
  • gamma-Isoamylamine
  • Isobutylcarbylamine
  • Isopentylamine
  • Isovalerylamine
  • Leucamine
  • Monoisoamylamine
  • Monoisopentylamine
  • NSC 7907
  • Propylamine, 3,3-dimethyl-
  • UNII-LPO0L33SHY

Systematic Names

  • 1-Butanamine, 3-methyl-
  • Isopentylamine

Superlist Name

  • Isoamylamine

Registry Numbers

CAS Registry Number

  • 107-85-7

FDA UNII

  • LPO0L33SHY

Related Registry Number

  • 541-23-1 (hydrochloride)

System Generated Number

  • 0000107857

Structure Descriptors

InChI

1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3

InChIKey

BMFVGAAISNGQNM-UHFFFAOYSA-N

Smiles

C(C(C)C)CN

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 96 deg C   EXP
log P (octanol-water) 1.250 (none)   EST
Atmospheric OH Rate Constant 3.58E-11 cm3/molecule-sec 25 EST

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