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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 Sat Dec 16 17:00:29 GMT 2023
Edited
by admin
on Sat Dec 16 17:00:29 GMT 2023
Record UNII
L9U23Y3EV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL PIMELIMIDATE
Common Name English
HEPTANEDIIMIDIC ACID, DIMETHYL ESTER
Systematic Name English
1,7-dimethyl heptanediimidate
Systematic Name English
Code System Code Type Description
PUBCHEM
65403
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
PRIMARY
CAS
36875-25-9
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
PRIMARY
WIKIPEDIA
Dimethyl pimelimidate
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID80905140
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
PRIMARY
FDA UNII
L9U23Y3EV3
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
PRIMARY