N-OCTYL-1,3-PROPANEDIAMINE

UNII:	TB4OJ5XA2T
Formula:	C₁₁H₂₆N₂
Preferred Substance Name:	N-OCTYL-1,3-PROPANEDIAMINE
InChIKey:	KPZNJYFFUWANHA-UHFFFAOYSA-N
GSRS Full Record:	TB4OJ5XA2T i

7173-57-1
1,3-PROPANEDIAMINE, N1-OCTYL-
1,3-PROPANEDIAMINE, N-OCTYL-
3-AMINOPROPYL(OCTYL)AMINE
J91.232H
N-OCTYL-1,3-DIAMINOPROPANE
N-OCTYL-1,3-PROPYLENEDIAMINE
N'-OCTYLPROPANE-1,3-DIAMINE
N-OCTYLPROPYLENEDIAMINE
N-OCTYLTRIMETHYLENEDIAMINE

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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-OCTYL-1,3-PROPANEDIAMINE

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