PHENYLETHANOLAMINE

UNII:	2P4Y56479O
Type:	INGREDIENT SUBSTANCE
Formula:	C₈H₁₁NO
Preferred Substance Name:	PHENYLETHANOLAMINE
InChIKey:	ULSIYEODSMZIPX-UHFFFAOYSA-N
GSRS Full Record:	2P4Y56479O i

7568-93-6
(RS)-2-AMINO-1-PHENYLETHANO
(±)-.ALPHA.-PHENYLGLYCINOL
(±)-.BETA.-HYDROXYPHENETHYLAMINE
(±)-1-PHENYLETHANOLAMINE
(±)-2-AMINO-1-PHENYLETHANOL
(±)-PHENYLETHANOLAMINE
.ALPHA.-(AMINOMETHYL)BENZENEMETHANOL
.ALPHA.-(AMINOMETHYL)BENZYL ALCOHOL
.BETA.-HYDROXY-.BETA.-PHENYLETHYLAMINE
.BETA.-HYDROXYPHENETHYLAMINE
.BETA.-HYDROXYPHENYLETHYLAMINE
.BETA.-PHENETHANOLAMINE
1-PHENYL-1-HYDROXY-2-AMINOETHANE
1-PHENYL-2-AMINOETHANOL
1-PHENYLETHANOLAMINE
2-AMINO-1-PHENYL-1-ETHANOL
2-AMINO-1-PHENYLETHANOL
2-HYDROXY-2-PHENYLETHYLAMINE
2-HYDROXYPHENETHYLAMINE
2-PHENYL-2-HYDROXYETHYLAMINE
APOPHEDRIN
BENZENEETHANAMINE, .BETA.-HYDROXY-
BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-
BENZYL ALCOHOL, .ALPHA.-(AMINOMETHYL)-
BISNOREPHEDRINE
DL-.BETA.-HYDROXY-.BETA.-PHENETHYLAMINE
DL-.BETA.-HYDROXYPHENYLETHYLAMINE
DL-PHENYLETHANOLAMINE
NSC-46837
NSC-5021
PHENETHANOLAMINE
PHENYLETHANOLAMINE [MI]
RAC-2-AMINO-1-PHENYLETHANOL

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.

PHENYLETHANOLAMINE

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