CHLOROPYRAMINE

UNII:	2K3L8O9SOV
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₆H₂₀ClN₃
Preferred Substance Name:	CHLOROPYRAMINE
InChIKey:	ICKFFNBDFNZJSX-UHFFFAOYSA-N
GSRS Full Record:	2K3L8O9SOV i

59-32-5
2-((P-CHLOROBENZYL)(2-DIMETHYLAMINOETHYL)AMINO)PYRIDINE
CHLOROPYRAMINE [MI]
Chloropyramine [WHO-DD]
HALOPYRAMINE
N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
NSC-241038
chloropyramine [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.

CHLOROPYRAMINE

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