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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO
Molecular Weight 207.3119
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(TERT-BUTYLAMINO)ETHYL)-2-METHYLPHENOL

SMILES

CC1=C(O)C=CC(CCNC(C)(C)C)=C1

InChI

InChIKey=NZVRVWRGZWEPRX-UHFFFAOYSA-N
InChI=1S/C13H21NO/c1-10-9-11(5-6-12(10)15)7-8-14-13(2,3)4/h5-6,9,14-15H,7-8H2,1-4H3

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
4-(2-(TERT-BUTYLAMINO)ETHYL)-2-METHYLPHENOL
Systematic Name English
SALBUTAMOL IMPURITY H [EP IMPURITY]
Common Name English
PHENOL, 4-(2-((1,1-DIMETHYLETHYL)AMINO)ETHYL)-2-METHYL-
Systematic Name English
DEHYDROXY SALBUTAMOL
Common Name English
DEHYDROXY ALBUTEROL
Common Name English
4-(2-((1,1-DIMETHYLETHYL)AMINO)ETHYL)-2-METHYLPHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90157411
Created by admin on Sat Dec 16 05:49:24 GMT 2023 , Edited by admin on Sat Dec 16 05:49:24 GMT 2023
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PUBCHEM
21909922
Created by admin on Sat Dec 16 05:49:24 GMT 2023 , Edited by admin on Sat Dec 16 05:49:24 GMT 2023
PRIMARY
CAS
132183-64-3
Created by admin on Sat Dec 16 05:49:24 GMT 2023 , Edited by admin on Sat Dec 16 05:49:24 GMT 2023
PRIMARY
FDA UNII
66GW932C5J
Created by admin on Sat Dec 16 05:49:24 GMT 2023 , Edited by admin on Sat Dec 16 05:49:24 GMT 2023
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