O-CHLOROPHENETHYLAMINE

UNII:	HS4BM7QJE4
Formula:	C₈H₁₀ClN
Preferred Substance Name:	O-CHLOROPHENETHYLAMINE
InChIKey:	RZBOMSOHMOVUES-UHFFFAOYSA-N
GSRS Full Record:	HS4BM7QJE4 i

13078-80-3
2-(2-CHLOROPHENYL)ETHANAMINE
2-(2-CHLOROPHENYL)ETHYLAMINE
2-CHLORO-2-PHENETHYLAMINE
2-CHLOROBENZENEETHANAMINE
2-CHLOROPHENETHYLAMINE
BENZENEETHANAMINE, 2-CHLORO-
PHENETHYLAMINE, O-CHLORO-

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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.

O-CHLOROPHENETHYLAMINE

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