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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20N2O
Molecular Weight 160.2572
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)ETHANOL

SMILES

CN(C)CCCN(C)CCO

InChI

InChIKey=KPRGCHOFIFFEST-UHFFFAOYSA-N
InChI=1S/C8H20N2O/c1-9(2)5-4-6-10(3)7-8-11/h11H,4-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H20N2O
Molecular Weight 160.2572
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 Sat Dec 16 12:17:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:36 GMT 2023
Record UNII
N42JZ599EC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)ETHANOL
Systematic Name English
ETHANOL, 2-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10231580
Created by admin on Sat Dec 16 12:17:36 GMT 2023 , Edited by admin on Sat Dec 16 12:17:36 GMT 2023
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CAS
82136-26-3
Created by admin on Sat Dec 16 12:17:36 GMT 2023 , Edited by admin on Sat Dec 16 12:17:36 GMT 2023
PRIMARY
FDA UNII
N42JZ599EC
Created by admin on Sat Dec 16 12:17:36 GMT 2023 , Edited by admin on Sat Dec 16 12:17:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
279-903-9
Created by admin on Sat Dec 16 12:17:36 GMT 2023 , Edited by admin on Sat Dec 16 12:17:36 GMT 2023
PRIMARY
PUBCHEM
3086144
Created by admin on Sat Dec 16 12:17:36 GMT 2023 , Edited by admin on Sat Dec 16 12:17:36 GMT 2023
PRIMARY