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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO
Molecular Weight 193.2854
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2RS)-2-(DIMETHYLAMINO)-2-PHENYLBUTANOL

SMILES

CCC(CO)(N(C)C)C1=CC=CC=C1

InChI

InChIKey=JDCWNZJOVSBOLK-UHFFFAOYSA-N
InChI=1S/C12H19NO/c1-4-12(10-14,13(2)3)11-8-6-5-7-9-11/h5-9,14H,4,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H19NO
Molecular Weight 193.2854
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 Wed Apr 02 03:52:04 GMT 2025
Edited
by admin
on Wed Apr 02 03:52:04 GMT 2025
Record UNII
IM2T99PCL3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMEBUTINE MALEATE IMPURITY A [EP IMPURITY]
Preferred Name English
(2RS)-2-(DIMETHYLAMINO)-2-PHENYLBUTANOL
Systematic Name English
2-(N,N-DIMETHYLAMINO)-2-PHENYLBUTANOL
Systematic Name English
2-(DIMETHYLAMINO)-2-PHENYLBUTANOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
254-272-2
Created by admin on Wed Apr 02 03:52:04 GMT 2025 , Edited by admin on Wed Apr 02 03:52:04 GMT 2025
PRIMARY
FDA UNII
IM2T99PCL3
Created by admin on Wed Apr 02 03:52:04 GMT 2025 , Edited by admin on Wed Apr 02 03:52:04 GMT 2025
PRIMARY
PUBCHEM
3016037
Created by admin on Wed Apr 02 03:52:04 GMT 2025 , Edited by admin on Wed Apr 02 03:52:04 GMT 2025
PRIMARY
CAS
39068-94-5
Created by admin on Wed Apr 02 03:52:04 GMT 2025 , Edited by admin on Wed Apr 02 03:52:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID90959891
Created by admin on Wed Apr 02 03:52:04 GMT 2025 , Edited by admin on Wed Apr 02 03:52:04 GMT 2025
PRIMARY
Related Record Type Details
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EP