1,3-PROPANEDIAMINE

UNII:	CB3ISL56KG
Formula:	C₃H₁₀N₂
Preferred Substance Name:	1,3-PROPANEDIAMINE
InChIKey:	XFNJVJPLKCPIBV-UHFFFAOYSA-N

109-76-2
203-702-7
.ALPHA.,.OMEGA.-PROPANEDIAMINE
1,3-PROPYLENEDIAMINE
3-AMINOPROPYLAMINE
DIAMINOPROPANE, 1,3-
NSC-8154
TRIMETHYLENEDIAMINE

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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.

1,3-PROPANEDIAMINE

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