N-(3-((2-ETHYLHEXYL)OXY)PROPYL)1,3-PROPANEDIAMINE

UNII:	46I5F73NKT
Formula:	C₁₄H₃₂N₂O
Preferred Substance Name:	N-(3-((2-ETHYLHEXYL)OXY)PROPYL)1,3-PROPANEDIAMINE
InChIKey:	BUTDSIPPSDVHKV-UHFFFAOYSA-N
GSRS Full Record:	46I5F73NKT i

68877-34-9
1,3-PROPANEDIAMINE, N-(3-((2-ETHYLHEXYL)OXY)PROPYL)-
1,3-PROPANEDIAMINE, N1-(3-((2-ETHYLHEXYL)OXY)PROPYL)-
DUOMEEN EA 26

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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-(3-((2-ETHYLHEXYL)OXY)PROPYL)1,3-PROPANEDIAMINE

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