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Substance Name: 2,5-Pyrrolidinedione, 1-pentyl- (9CI)
RN: 5332-35-4
InChIKey: NEQDNPLLVJBQNJ-UHFFFAOYSA-N

Molecular Formula

  • C9-H15-N-O2

Molecular Weight

  • 169.223
 
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Names and Synonyms

Synonyms

  • 5-21-09-00443 (Beilstein Handbook Reference)
  • AI3-02971
  • BRN 0127827
  • N-(n-Pentyl)succinimide
  • N-n-Amylsuccinimide
  • N-Pentylsuccinimide
  • NSC 4007
  • Succinimide, N-pentyl-

Systematic Names

  • 2,5-Pyrrolidinedione, 1-pentyl- (9CI)
  • Succinimide, N-pentyl-

Registry Numbers

CAS Registry Number

  • 5332-35-4

System Generated Number

  • 0005332354

Structure Descriptors

InChI

1S/C9H15NO2/c1-2-3-4-7-10-8(11)5-6-9(10)12/h2-7H2,1H3

InChIKey

NEQDNPLLVJBQNJ-UHFFFAOYSA-N

Smiles

O=C1N(C(=O)CC1)CCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03761,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.320 (none)   EST
Water Solubility 1.33E+04 mg/L 35 EXP
Atmospheric OH Rate Constant 2.73E-11 cm3/molecule-sec 25 EST

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