U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H22N2O2
Molecular Weight 190.2832
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(DIMETHYLAMINO)-1-((DIMETHYLAMINO)METHYL)ETHOXY)ETHANOL

SMILES

CN(C)CC(CN(C)C)OCCO

InChI

InChIKey=MLNYDAYLTYEMME-UHFFFAOYSA-N
InChI=1S/C9H22N2O2/c1-10(2)7-9(8-11(3)4)13-6-5-12/h9,12H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H22N2O2
Molecular Weight 190.2832
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:23:42 GMT 2025
Edited
by admin
on Tue Apr 01 20:23:42 GMT 2025
Record UNII
H9L3OD4AA3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANOL, 2-(2-(DIMETHYLAMINO)-1-((DIMETHYLAMINO)METHYL)ETHOXY)-
Preferred Name English
2-(2-(DIMETHYLAMINO)-1-((DIMETHYLAMINO)METHYL)ETHOXY)ETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10239905
Created by admin on Tue Apr 01 20:23:42 GMT 2025 , Edited by admin on Tue Apr 01 20:23:42 GMT 2025
PRIMARY
CAS
93940-10-4
Created by admin on Tue Apr 01 20:23:42 GMT 2025 , Edited by admin on Tue Apr 01 20:23:42 GMT 2025
PRIMARY
PUBCHEM
3022961
Created by admin on Tue Apr 01 20:23:42 GMT 2025 , Edited by admin on Tue Apr 01 20:23:42 GMT 2025
PRIMARY
FDA UNII
H9L3OD4AA3
Created by admin on Tue Apr 01 20:23:42 GMT 2025 , Edited by admin on Tue Apr 01 20:23:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
300-402-9
Created by admin on Tue Apr 01 20:23:42 GMT 2025 , Edited by admin on Tue Apr 01 20:23:42 GMT 2025
PRIMARY