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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13NO2
Molecular Weight 131.1729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methoxy-N,N-dimethylpropanamide

SMILES

COCCC(=O)N(C)C

InChI

InChIKey=LBVMWHCOFMFPEG-UHFFFAOYSA-N
InChI=1S/C6H13NO2/c1-7(2)6(8)4-5-9-3/h4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H13NO2
Molecular Weight 131.1729
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 17:41:08 GMT 2025
Edited
by admin
on Tue Apr 01 17:41:08 GMT 2025
Record UNII
JY2RCL3VTY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Propanamide, 3-methoxy-N,N-dimethyl-
Preferred Name English
3-Methoxy-N,N-dimethylpropanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
104427
Created by admin on Tue Apr 01 17:41:08 GMT 2025 , Edited by admin on Tue Apr 01 17:41:08 GMT 2025
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FDA UNII
JY2RCL3VTY
Created by admin on Tue Apr 01 17:41:08 GMT 2025 , Edited by admin on Tue Apr 01 17:41:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID8068836
Created by admin on Tue Apr 01 17:41:08 GMT 2025 , Edited by admin on Tue Apr 01 17:41:08 GMT 2025
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ECHA (EC/EINECS)
258-420-7
Created by admin on Tue Apr 01 17:41:08 GMT 2025 , Edited by admin on Tue Apr 01 17:41:08 GMT 2025
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CAS
53185-52-7
Created by admin on Tue Apr 01 17:41:08 GMT 2025 , Edited by admin on Tue Apr 01 17:41:08 GMT 2025
PRIMARY