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Details

Stereochemistry ACHIRAL
Molecular Formula C2H7N.C2H4O2
Molecular Weight 105.1356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLAMINE ACETATE

SMILES

CNC.CC(O)=O

InChI

InChIKey=QHNXEVRKFKHMRL-UHFFFAOYSA-N
InChI=1S/C2H7N.C2H4O2/c1-3-2;1-2(3)4/h3H,1-2H3;1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H7N
Molecular Weight 45.0837
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 18:27:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:27:02 GMT 2023
Record UNII
F7UV7XAJ9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYLAMINE ACETATE
Common Name English
DIMETHYLAMINE, ACETATE
Common Name English
DIMETHYLAZANIUM;ACETATE
Common Name English
METHANAMINE, N-METHYL-, ACETATE (1:1)
Systematic Name English
DIMETHYLAMMONIUM ACETATE
Common Name English
METHANAMINE, N-METHYL-, ACETATE
Common Name English
Code System Code Type Description
CAS
10511-03-2
Created by admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
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EPA CompTox
DTXSID50909337
Created by admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
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PUBCHEM
57431419
Created by admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
PRIMARY
FDA UNII
F7UV7XAJ9H
Created by admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
PRIMARY
SMS_ID
100000163421
Created by admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
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