O-PHENYLENEDIAMINE

UNII:	8B713N8Q0F
Formula:	C₆H₈N₂
Preferred Substance Name:	O-PHENYLENEDIAMINE
InChIKey:	GEYOCULIXLDCMW-UHFFFAOYSA-N

95-54-5
202-430-6
1,2-BENZENEDIAMINE
1,2-DIAMINOBENZENE
1,2-PHENYLENEDIAMINE
2-AMINOANILINE
C.I. 76010
C.I. OXIDATION BASE 16
CI 76010
EK 1700
IK 3
NSC-5354
O-AMINOANILINE
O-AMINOPHENYLAMINE
O-BENZENEDIAMINE
O-DIAMINOBENZENE
O-PHENYLENEDIAMINE [HSDB]
O-PHENYLENEDIAMINE [MI]
ORTHAMINE
SQ 15500
TIABENDAZOLE IMPURITY A [EP IMPURITY]

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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.

O-PHENYLENEDIAMINE

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