N-(3-METHOXYPROPYL)-1,3-PROPYLENEDIAMINE

UNII:	ZM2P82BRH5
Formula:	C₇H₁₈N₂O
Preferred Substance Name:	N-(3-METHOXYPROPYL)-1,3-PROPYLENEDIAMINE
InChIKey:	LLRMJSJSADDGPK-UHFFFAOYSA-N
GSRS Full Record:	ZM2P82BRH5 i

68123-10-4
1,3-PROPANEDIAMINE, N-(3-METHOXYPROPYL)-
1,3-PROPANEDIAMINE, N1-(3-METHOXYPROPYL)-
N-(3-METHOXYPROPYL)PROPANE-1,3-DIAMINE
N1-(3-METHOXYPROPYL)-1,3-PROPANEDIAMINE

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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-METHOXYPROPYL)-1,3-PROPYLENEDIAMINE

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