M-PHENYLENEDIAMINE

UNII:	OE624J2447
Formula:	C₆H₈N₂
Preferred Substance Name:	M-PHENYLENEDIAMINE
InChIKey:	WZCQRUWWHSTZEM-UHFFFAOYSA-N

108-45-2
203-584-7
1,3-BENZENEDIAMINE
1,3-BENZENEDIAMINE [HSDB]
1,3-DIAMINOBENZENE
1,3-PHENYLENEDIAMINE
CI 76025
CI-76025
DEVELOPER 11
M-AMINOANILINE
META-PHENYLENEDIAMINE
META-PHENYLENEDIAMINE [IARC]
M-PHENYLENEDIAMINE [MI]
NSC-4776
RODOL MPD

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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.

M-PHENYLENEDIAMINE

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