N-OLEYL-1,3-PROPANEDIAMINE

UNII:	54XL96S8SY
Formula:	C₂₁H₄₄N₂
Preferred Substance Name:	N-OLEYL-1,3-PROPANEDIAMINE
InChIKey:	TUFJPPAQOXUHRI-KTKRTIGZSA-N

7173-62-8
230-528-9
(Z)-N-9-OCTADECENYLPROPANE-1,3-DIAMINE
1,3-PROPANEDIAMINE, N1-(9Z)-9-OCTADECEN-1-YL-
1,3-PROPANEDIAMINE, N-9-OCTADECENYL-, (Z)-
ADOGEN 572
DIAM 11
DINORAM O
KEMAMINE D 989
LILAMIN 572
N-OLEYL-1,3-PROPYLENEDIAMINE
RADIAMINE 6572

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

N-OLEYL-1,3-PROPANEDIAMINE

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