DIPROPYLAMINOACETONITRILE

UNII:	4R7MS35GY2
Formula:	C₈H₁₆N₂
Preferred Substance Name:	DIPROPYLAMINOACETONITRILE
InChIKey:	ZFQYTSCUGODUDB-UHFFFAOYSA-N
GSRS Full Record:	4R7MS35GY2 i

18071-35-7
2-(DIPROPYLAMINO)ACETONITRILE
ACETONITRILE, 2-(DIPROPYLAMINO)-
NSC-75640

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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.

DIPROPYLAMINOACETONITRILE

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