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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,6-DIMETHYLPHENOXY)-1-PROPANAMINE

SMILES

CC(CN)OC1=C(C)C=CC=C1C

InChI

InChIKey=ILXUQFOWTYCVEK-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-10(3)7-12/h4-6,10H,7,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:05:38 UTC 2023
Edited
by admin
on Sat Dec 16 19:05:38 UTC 2023
Record UNII
EV5U95DPG4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,6-DIMETHYLPHENOXY)-1-PROPANAMINE
Systematic Name English
PROPYLAMINE, 2-(2,6-XYLYLOXY)-
Common Name English
2-((1-AMINOPROPAN-2-YL)OXY)-1,3-DIMETHYLBENZENE
Common Name English
1-PROPANAMINE, 2-(2,6-DIMETHYLPHENOXY)-
Systematic Name English
MEXILETINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
26583-71-1
Created by admin on Sat Dec 16 19:05:38 UTC 2023 , Edited by admin on Sat Dec 16 19:05:38 UTC 2023
PRIMARY
FDA UNII
EV5U95DPG4
Created by admin on Sat Dec 16 19:05:38 UTC 2023 , Edited by admin on Sat Dec 16 19:05:38 UTC 2023
PRIMARY
PUBCHEM
14796873
Created by admin on Sat Dec 16 19:05:38 UTC 2023 , Edited by admin on Sat Dec 16 19:05:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
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EP