3-CHLORO-4-(2-PYRIDYLMETHOXY)ANILINE

UNII:	67KD7Z8H49
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₂H₁₁ClN₂O
Preferred Substance Name:	3-CHLORO-4-(2-PYRIDYLMETHOXY)ANILINE
InChIKey:	XCAPJQSICQSUJP-UHFFFAOYSA-N
GSRS Full Record:	67KD7Z8H49 i

524955-09-7
3-Chloro-4-(2-pyridinylmethoxy)benzenamine
3-Chloro-4-(2-pyridylmethoxy)aniline
Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)-

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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-CHLORO-4-(2-PYRIDYLMETHOXY)ANILINE

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