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Substance Name: Cyclopentylamine
RN: 1003-03-8
UNII: 4259VRY3GN
InChIKey: NISGSNTVMOOSJQ-UHFFFAOYSA-N

Molecular Formula

  • C5-H11-N

Molecular Weight

  • 85.1489
 
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Names and Synonyms

Name of Substance

  • Cyclopentylamine

Synonyms

  • 4-12-00-00004 (Beilstein Handbook Reference)
  • Aminocyclopentane
  • BRN 0635706
  • CB 1689
  • Cyclopentanamine
  • Cyclopentylamine
  • EC 213-697-3
  • EINECS 213-697-3
  • NSC 32389
  • UNII-4259VRY3GN

Systematic Names

  • Cyclopentanamine
  • Cyclopentylamine

Registry Numbers

CAS Registry Number

  • 1003-03-8

FDA UNII

  • 4259VRY3GN

System Generated Number

  • 0001003038

Structure Descriptors

InChI

1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2

InChIKey

NISGSNTVMOOSJQ-UHFFFAOYSA-N

Smiles

C1(CCCC1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 100mg/kg (100mg/kg)   Biochemical Pharmacology. Vol. 5, Pg. 108, 1960.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -8.27E+01 deg C   EXP
Boiling Point 108 deg C   EXP
log P (octanol-water) 1.140 (none)   EST
Atmospheric OH Rate Constant 4.21E-11 cm3/molecule-sec 25 EST

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