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Substance Name: N-Octyl-1,3-propanediamine
RN: 7173-57-1
UNII: TB4OJ5XA2T
InChIKey: KPZNJYFFUWANHA-UHFFFAOYSA-N

Molecular Formula

  • C11-H26-N2

Molecular Weight

  • 186.34
 
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Names and Synonyms

Name of Substance

  • N-Octyl-1,3-propanediamine

Synonyms

  • EINECS 230-526-8
  • UNII-TB4OJ5XA2T

Systematic Name

  • 3-Aminopropyl(octyl)amine

Registry Numbers

CAS Registry Number

  • 7173-57-1

FDA UNII

  • TB4OJ5XA2T

System Generated Number

  • 0007173571

Structure Descriptors

InChI

1S/C11H26N2/c1-2-3-4-5-6-7-10-13-11-8-9-12/h13H,2-12H2,1H3

InChIKey

KPZNJYFFUWANHA-UHFFFAOYSA-N

Smiles

N(CCCN)CCCCCCCC