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Details

Stereochemistry ACHIRAL
Molecular Formula C17H36N2O
Molecular Weight 284.4805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRABUTYLUREA

SMILES

CCCCN(CCCC)C(=O)N(CCCC)CCCC

InChI

InChIKey=SNDGLCYYBKJSOT-UHFFFAOYSA-N
InChI=1S/C17H36N2O/c1-5-9-13-18(14-10-6-2)17(20)19(15-11-7-3)16-12-8-4/h5-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H36N2O
Molecular Weight 284.4805
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 Fri Dec 15 17:37:11 GMT 2023
Edited
by admin
on Fri Dec 15 17:37:11 GMT 2023
Record UNII
736CY99V47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRABUTYLUREA
Systematic Name English
UREA, TETRABUTYL-
Systematic Name English
1,1,3,3-TETRABUTYLUREA
Systematic Name English
TETRABUTYLUREA, 1,1,3,3-
Systematic Name English
UREA, N,N,N',N'-TETRABUTYL-
Systematic Name English
NSC-3892
Code English
UREA, 1,1,3,3-TETRABUTYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
20691
Created by admin on Fri Dec 15 17:37:11 GMT 2023 , Edited by admin on Fri Dec 15 17:37:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-929-8
Created by admin on Fri Dec 15 17:37:11 GMT 2023 , Edited by admin on Fri Dec 15 17:37:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID7043902
Created by admin on Fri Dec 15 17:37:11 GMT 2023 , Edited by admin on Fri Dec 15 17:37:11 GMT 2023
PRIMARY
FDA UNII
736CY99V47
Created by admin on Fri Dec 15 17:37:11 GMT 2023 , Edited by admin on Fri Dec 15 17:37:11 GMT 2023
PRIMARY
NSC
3892
Created by admin on Fri Dec 15 17:37:11 GMT 2023 , Edited by admin on Fri Dec 15 17:37:11 GMT 2023
PRIMARY
CAS
4559-86-8
Created by admin on Fri Dec 15 17:37:11 GMT 2023 , Edited by admin on Fri Dec 15 17:37:11 GMT 2023
PRIMARY