P-CRESIDINE

UNII:	4C11L78UR3
Formula:	C₈H₁₁NO
Preferred Substance Name:	P-CRESIDINE
InChIKey:	WXWCDTXEKCVRRO-UHFFFAOYSA-N

120-71-8
204-419-1
1-AMINO-2-METHOXY-5-METHYLBENZENE
2-AMINO-4-METHYLANISOLE
2-METHOXY-5-METHYLANILINE
2-METHOXY-5-METHYLBENZENAMINE
2-METHOXY-5-METHYLBENZENEAMINE
3-AMINO-4-METHOXYTOLUENE
3-AMINO-P-CRESOL METHYL ETHER
4-METHOXY-M-TOLUIDINE
4-METHYL-2-AMINOANISOLE
5-METHYL-O-ANISIDINE
6-METHOXY-M-TOLUIDINE
AZOIC RED 36
BENZENAMINE, 2-METHOXY-5-METHYL-
C.I. AZOIC RED 83
CRESIDINE
KREZIDIN
M-AMINO-P-CRESOL METHYL ESTER
NSC-406904
NSC-6162
O-ANISIDINE, 5-METHYL-
PARA-CRESIDINE
PARA-CRESIDINE [IARC]
P-CRESIDINE [HSDB]

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.

P-CRESIDINE

Synonyms and Mappings

Resources