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Substance Name: 2-Methylpentanediamine
RN: 15520-10-2
UNII: 0FYC3Y758A
InChIKey: JZUHIOJYCPIVLQ-UHFFFAOYSA-N

Molecular Formula

  • C6-H16-N2

Molecular Weight

  • 116.206
 
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Names and Synonyms

Name of Substance

  • 2-Methylpentanediamine

Synonyms

  • 1,5-Pentanediamine, 2-methyl-
  • 2-Methyl-1,5-pentanediamine
  • 2-Methylpentamethylenediamine
  • 2-Methylpentanediamine
  • 3-04-00-00609 (Beilstein Handbook Reference)
  • BRN 1732701
  • Dytek A
  • EC 239-556-6
  • EINECS 239-556-6
  • UNII-0FYC3Y758A

Systematic Names

  • 1,5-Pentanediamine, 2-methyl-
  • 2-Methylpentane-1,5-diamine

Superlist Name

  • 1,5-Pentanediamine, 2-methyl-

Registry Numbers

CAS Registry Number

  • 15520-10-2

FDA UNII

  • 0FYC3Y758A

Other Registry Number

  • 122303-44-0

System Generated Number

  • 0015520102

Structure Descriptors

InChI

1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3

InChIKey

JZUHIOJYCPIVLQ-UHFFFAOYSA-N

Smiles

NC[C@@H](CCCN)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 2900mg/m3/1H (2900mg/m3)   Toxicologist. Vol. 122, Pg. 357, 1992.