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Substance Name: N-Oleyl-1,3-propanediamine monoacetate
RN: 7173-66-2
UNII: JT5X446V1O
InChIKey: VRZCLRBQXKWXBG-KVVVOXFISA-N

Molecular Formula

  • C21-H44-N2.C2-H4-O2

Molecular Weight

  • 384.6442
 
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Names and Synonyms

Name of Substance

  • N-Oleyl-1,3-propanediamine monoacetate

Synonyms

  • 1,3-Propanediamine, N-(9Z)-9-octadecenyl-, acetate
  • 1,3-Propanediamine, N-9-octadecenyl-, acetate (1:1), (Z)-
  • 1,3-Propanediamine, N-9-octadecenyl-, monoacetate, (Z)-
  • 1,3-Propanediamine, N1-((9Z)-9-octadecen-1-yl)-, acetate (1:1)
  • EINECS 272-507-7
  • N-((9Z)-Octadec-9-en-1-yl)propane-1,3-diamine acetate (1:1)
  • N-((Z)-Octadec-9-enyl)propane-1,3-diamine acetate
  • N-Oleyl-1,3-propanediamine acetate
  • N-Oleyl-1,3-propanediamine monoacetate
  • UNII-JT5X446V1O

Registry Numbers

CAS Registry Number

  • 7173-66-2

FDA UNII

  • JT5X446V1O

System Generated Number

  • 0007173662

Structure Descriptors

InChI

1S/C21H44N2.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22;1-2(3)4/h9-10,23H,2-8,11-22H2,1H3;1H3,(H,3,4)/b10-9-;

InChIKey

VRZCLRBQXKWXBG-KVVVOXFISA-N

Smiles

CCCCCCCC/C=C\CCCCCCCCNCCCN.CC(=O)O