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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18N2O2
Molecular Weight 186.2514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL PIMELIMIDATE

SMILES

COC(=N)CCCCCC(=N)OC

InChI

InChIKey=LRPQMNYCTSPGCX-UHFFFAOYSA-N
InChI=1S/C9H18N2O2/c1-12-8(10)6-4-3-5-7-9(11)13-2/h10-11H,3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H18N2O2
Molecular Weight 186.2514
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 Wed Apr 02 08:41:18 GMT 2025
Edited
by admin
on Wed Apr 02 08:41:18 GMT 2025
Record UNII
L9U23Y3EV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,7-dimethyl heptanediimidate
Preferred Name English
DIMETHYL PIMELIMIDATE
Common Name English
HEPTANEDIIMIDIC ACID, DIMETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
65403
Created by admin on Wed Apr 02 08:41:18 GMT 2025 , Edited by admin on Wed Apr 02 08:41:18 GMT 2025
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CAS
36875-25-9
Created by admin on Wed Apr 02 08:41:18 GMT 2025 , Edited by admin on Wed Apr 02 08:41:18 GMT 2025
PRIMARY
WIKIPEDIA
Dimethyl pimelimidate
Created by admin on Wed Apr 02 08:41:18 GMT 2025 , Edited by admin on Wed Apr 02 08:41:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID80905140
Created by admin on Wed Apr 02 08:41:18 GMT 2025 , Edited by admin on Wed Apr 02 08:41:18 GMT 2025
PRIMARY
FDA UNII
L9U23Y3EV3
Created by admin on Wed Apr 02 08:41:18 GMT 2025 , Edited by admin on Wed Apr 02 08:41:18 GMT 2025
PRIMARY