PHENOXYBENZAMINE

UNII:	0TTZ664R7Z
Formula:	C₁₈H₂₂ClNO
Preferred Substance Name:	PHENOXYBENZAMINE
InChIKey:	QZVCTJOXCFMACW-UHFFFAOYSA-N

59-96-1
200-446-8
(+/-)-PHENOXYBENZAMINE
688A
BENSYLYT
BENZENEMETHANAMINE, N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)-
BENZYLAMINE, N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)-
BENZYLYT
DIBENYLIN
DIBENYLINE
DIBENZYLINE
N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZENEMETHANAMINE
N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZYLAMINE
N-PHENOXYISOPROPYL-N-BENZYL-.BETA.-CHLOROETHYLAMINE
PHENOXYBENZAMINE [HSDB]
PHENOXYBENZAMINE [INN]
PHENOXYBENZAMINE [MI]
PHENOXYBENZAMINE [VANDF]
PHENOXYBENZAMINE [WHO-DD]

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.

PHENOXYBENZAMINE

Synonyms and Mappings

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