PARAPROPAMOL

UNII:	I729P6N0P7
Formula:	C₉H₁₁NO₂
Preferred Substance Name:	PARAPROPAMOL
InChIKey:	SSMYTAQHMUHRSK-UHFFFAOYSA-N

1693-37-4
216-894-2
4'-HYDROXYPROPIONANILID
ACETAMINOPHEN RELATED COMPOUND B [USP IMPURITY]
ACETAMINOPHEN RELATED COMPOUND B [USP-RS]
N-(4-HYDROXYPHENYL)PROPANAMIDE
N-PROPIONYL-4-AMINOPHENOL
PARACETAMOL IMPURITY B [EP IMPURITY]
PARAPROPAMOL [INN]

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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.

PARAPROPAMOL

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