3-ACETAMIDOANILINE

UNII:	Q5K7HYS7JJ
Formula:	C₈H₁₀N₂O
Preferred Substance Name:	3-ACETAMIDOANILINE
InChIKey:	PEMGGJDINLGTON-UHFFFAOYSA-N
GSRS Full Record:	Q5K7HYS7JJ i

102-28-3
1-ACETYLAMINO-3-AMINOBENZENE
1-AMINO-3-(ACETYLAMINO)BENZENE
3-(ACETYLAMINO)ANILINE
3-(METHYLCARBONYLAMINO)ANILINE
3-ACETYLAMINOBENZENEAMINE
3'-AMINOACETANILIDE
3-AMINOACETANILIDE
3-AMINO-N-ACETYLANILINE
ACETAMIDE, N-(3-AMINOPHENYL)-
ACETANILIDE, 3'-AMINO-
AMINOACETANILIDE, M-
M-(ACETYLAMINO)ANILINE
M-ACETAMIDOANILINE
M-AMINOACETANILIDE
N-(3-AMINOPHENYL)ACETAMIDE
N-ACETYL-1,3-DIAMINOBENZENE
N-ACETYL-M-PHENYLENEDIAMINE
NSC-165576

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-ACETAMIDOANILINE

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