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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22N2O
Molecular Weight 198.3052
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-Dibutylethyleneurea

SMILES

CCCCN1CCN(CCCC)C1=O

InChI

InChIKey=FXCPLDHPNOXGOM-UHFFFAOYSA-N
InChI=1S/C11H22N2O/c1-3-5-7-12-9-10-13(11(12)14)8-6-4-2/h3-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H22N2O
Molecular Weight 198.3052
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 13:09:54 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:54 GMT 2023
Record UNII
K96R8SC3PU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-Dibutylethyleneurea
Systematic Name English
2-Imidazolidinone, 1,3-dibutyl-
Systematic Name English
NSC-186243
Code English
1,3-Dibutyl-2-imidazolidinone
Systematic Name English
Code System Code Type Description
NSC
186243
Created by admin on Sat Dec 16 13:09:54 GMT 2023 , Edited by admin on Sat Dec 16 13:09:54 GMT 2023
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CAS
4761-09-5
Created by admin on Sat Dec 16 13:09:54 GMT 2023 , Edited by admin on Sat Dec 16 13:09:54 GMT 2023
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PUBCHEM
20887
Created by admin on Sat Dec 16 13:09:54 GMT 2023 , Edited by admin on Sat Dec 16 13:09:54 GMT 2023
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FDA UNII
K96R8SC3PU
Created by admin on Sat Dec 16 13:09:54 GMT 2023 , Edited by admin on Sat Dec 16 13:09:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID80197220
Created by admin on Sat Dec 16 13:09:54 GMT 2023 , Edited by admin on Sat Dec 16 13:09:54 GMT 2023
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