1-PHENETHYLAMINE

UNII:	HZ9DM6B2MT
Formula:	C₈H₁₁N
Preferred Substance Name:	1-PHENETHYLAMINE
InChIKey:	RQEUFEKYXDPUSK-UHFFFAOYSA-N

618-36-0
202-706-6
(+/-)-.ALPHA.-PHENETHYLAMINE
(+/-)-.ALPHA.-PHENYLETHYLAMINE
(1-AMINOETHYL)BENZENE
(R,S)-.ALPHA. METHYLBENZYLAMINE
(RS)-.ALPHA.-METHYLBENZYLAMINE
(RS)-1-PHENYLETHYLAMINE
.ALPHA.-AMINOETHYLBENZENE
.ALPHA.-METHYLBENZENEMETHANAMINE
.ALPHA.-METHYLBENZYLAMINE
.ALPHA.-METHYLBENZYLAMINE [MI]
.ALPHA.-PHENETHYLAMINE
.ALPHA.-PHENYLETHYLAMINE
1-AMINO-1-PHENYLETHANE
1-PHENETHYLAMINE [HSDB]
1-PHENYLETHANAMINE
1-PHENYLETHYLAMINE
BENZENE, (1-AMINO-ETHYL)-
BENZENEMETHANAMINE, .ALPHA.-METHYL-
BENZENEMETHANEAMINE, .ALPHA.-METHYL-
BENZYLAMINE, .ALPHA.-METHYL-
BENZYLAMINE, .ALPHA.-METHYL-, DL-
DL-.ALPHA.-METHYLBENZYLAMINE
DL-1-PHENYLETHYLAMINE
ETHANAMINE, 1-PHENYL-
ETHYLAMINE, 1-PHENYL-
NSC-8391
SUMINE 2079

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-PHENETHYLAMINE

Synonyms and Mappings

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