2-BIPHENYLAMINE

UNII:	8LQM58EBRY
Formula:	C₁₂H₁₁N
Preferred Substance Name:	2-BIPHENYLAMINE
InChIKey:	TWBPWBPGNQWFSJ-UHFFFAOYSA-N

90-41-5
201-990-9
(1,1'-BIPHENYL)-2-AMINE
2-AMINO-1,1'-BIPHENYL
2-AMINOBIPHENYL
2-AMINODIPHENYL
2-BIPHENYLAMINE [HSDB]
2-PHENYLANILINE
2-PHENYLBENZENAMINE
NSC-7661
O-BIPHENYLAMINE
O-PHENYLANILINE

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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.

2-BIPHENYLAMINE

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