.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-METHYLBENZENEMETHANOL

UNII:	152NRR02YD
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₃H₂₁NO₂
Preferred Substance Name:	.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-METHYLBENZENEMETHANOL
InChIKey:	GELQRPHSNNCPNQ-UHFFFAOYSA-N
GSRS Full Record:	152NRR02YD i

18910-68-4
(1RS)-2-((1,1-DIMETHYLETHYL)AMINO)-1-(4-HYDROXY-3-METHYLPHENYL)ETHANOL
(±)-4-(2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL)-2-METHYLPHENOL
.ALPHA.(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-METHYL-BENZENEMETHANOL
.ALPHA.3-DEHYDROXYALBUTEROL
4-(2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL)-2-METHYLPHENOL
ALBUTEROL RELATED COMPOUND A
ALBUTEROL RELATED COMPOUND A [USP]
BENZENEMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-METHYL-
BENZYL ALCOHOL, .ALPHA.-((TERT-BUTYLAMINO)METHYL)-4-HYDROXY-3-METHYL-
LEVALBUTEROL RELATED COMPOUND B
LEVALBUTEROL RELATED COMPOUND B [USP IMPURITY]
LEVALBUTEROL RELATED COMPOUND B [USP-RS]
SALBUTAMOL IMPURITY C [EP IMPURITY]
SALBUTAMOL SULFATE IMPURITY C [EP IMPURITY]
α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol

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.

.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-METHYLBENZENEMETHANOL

Synonyms and Mappings

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