3-ANILINOPROPIONITRILE

UNII:	S4YM38H4U6
Formula:	C₉H₁₀N₂
Preferred Substance Name:	3-ANILINOPROPIONITRILE
InChIKey:	FENJKTQEFUPECW-UHFFFAOYSA-N
GSRS Full Record:	S4YM38H4U6 i

1075-76-9
(.BETA.-CYANOETHYL)ANILINE
.BETA.-ANILINOPROPIONITRILE
3-(N-PHENYLAMINO)PROPIONITRILE
3-(PHENYLAMINO)PROPANENITRILE
3-(PHENYLAMINO)PROPIONITRILE
3-ANILINOPROPANENITRILE
N-(.BETA.-CYANOETHYL)ANILINE
N-(2-CYANOETHYL)ANILINE
N-(CYANOETHYL)ANILINE
NSC-80663
PROPANENITRILE, 3-(PHENYLAMINO)-
PROPIONITRILE, 3-ANILINO-

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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.

3-ANILINOPROPIONITRILE

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