1-(4-CHLOROPHENYL)BUTAN-2-AMINE

UNII:	LJ4HK7485X
Formula:	C₁₀H₁₄ClN
Preferred Substance Name:	1-(4-CHLOROPHENYL)BUTAN-2-AMINE
InChIKey:	BDZUAWTZJXBMLX-UHFFFAOYSA-N

2275-64-1
1-(4-CHLORO-PHENYL)-2-BUTANAMINE
4-CHLORO-.ALPHA.-ETHYLBENZENEETHANAMINE
BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-ETHYL-
N-(3-CHLORO-2-METHYLPROPYL)ANILINE
P-CHLORO-.ALPHA.-ETHYLPHENETHYLAMINE
PHENETHYLAMINE, P-CHLORO-.ALPHA.-ETHYL-, (+/-)-

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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.

1-(4-CHLOROPHENYL)BUTAN-2-AMINE

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