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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15NO2
Molecular Weight 133.1888
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethoxy-N,N-dimethylethanamine

SMILES

COC(CN(C)C)OC

InChI

InChIKey=HUYAEQCJNXODLQ-UHFFFAOYSA-N
InChI=1S/C6H15NO2/c1-7(2)5-6(8-3)9-4/h6H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C6H15NO2
Molecular Weight 133.1888
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 12:21:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:19 GMT 2023
Record UNII
B7H99CB8S4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dimethoxy-N,N-dimethylethanamine
Systematic Name English
Ethanamine, 2,2-dimethoxy-N,N-dimethyl-
Systematic Name English
(2,2-Dimethoxyethyl)dimethylamine
Common Name English
Code System Code Type Description
CAS
38711-20-5
Created by admin on Sat Dec 16 12:21:19 GMT 2023 , Edited by admin on Sat Dec 16 12:21:19 GMT 2023
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ECHA (EC/EINECS)
254-097-1
Created by admin on Sat Dec 16 12:21:19 GMT 2023 , Edited by admin on Sat Dec 16 12:21:19 GMT 2023
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FDA UNII
B7H99CB8S4
Created by admin on Sat Dec 16 12:21:19 GMT 2023 , Edited by admin on Sat Dec 16 12:21:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID7068134
Created by admin on Sat Dec 16 12:21:19 GMT 2023 , Edited by admin on Sat Dec 16 12:21:19 GMT 2023
PRIMARY
PUBCHEM
123476
Created by admin on Sat Dec 16 12:21:19 GMT 2023 , Edited by admin on Sat Dec 16 12:21:19 GMT 2023
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