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Details

Stereochemistry ACHIRAL
Molecular Formula C10H24N2O
Molecular Weight 188.3104
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[3-(Dimethylamino)propyl](1-methylethyl)amino]ethanol

SMILES

CC(C)N(CCO)CCCN(C)C

InChI

InChIKey=ZQXHBNTVWLJFAK-UHFFFAOYSA-N
InChI=1S/C10H24N2O/c1-10(2)12(8-9-13)7-5-6-11(3)4/h10,13H,5-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H24N2O
Molecular Weight 188.3104
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 20:07:55 GMT 2023
Edited
by admin
on Sat Dec 16 20:07:55 GMT 2023
Record UNII
TX4ND5FDD4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[3-(Dimethylamino)propyl](1-methylethyl)amino]ethanol
Systematic Name English
Ethanol, 2-[[3-(dimethylamino)propyl](1-methylethyl)amino]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
285-806-2
Created by admin on Sat Dec 16 20:07:55 GMT 2023 , Edited by admin on Sat Dec 16 20:07:55 GMT 2023
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EPA CompTox
DTXSID20234289
Created by admin on Sat Dec 16 20:07:55 GMT 2023 , Edited by admin on Sat Dec 16 20:07:55 GMT 2023
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PUBCHEM
3020422
Created by admin on Sat Dec 16 20:07:55 GMT 2023 , Edited by admin on Sat Dec 16 20:07:55 GMT 2023
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CAS
85153-27-1
Created by admin on Sat Dec 16 20:07:55 GMT 2023 , Edited by admin on Sat Dec 16 20:07:55 GMT 2023
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FDA UNII
TX4ND5FDD4
Created by admin on Sat Dec 16 20:07:55 GMT 2023 , Edited by admin on Sat Dec 16 20:07:55 GMT 2023
PRIMARY