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Details

Stereochemistry ACHIRAL
Molecular Formula C12H21N3O2
Molecular Weight 239.314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-(6-METHYL-2-PROPYLPYRIMIDIN-4-YL)IMINODIETHANOL

SMILES

CCCC1=NC(C)=CC(=N1)N(CCO)CCO

InChI

InChIKey=CQDORQXCAOMVBU-UHFFFAOYSA-N
InChI=1S/C12H21N3O2/c1-3-4-11-13-10(2)9-12(14-11)15(5-7-16)6-8-17/h9,16-17H,3-8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2'-(6-METHYL-2-PROPYLPYRIMIDIN-4-YL)IMINODIETHANOL
Systematic Name English
ETHANOL, 2,2'-((6-METHYL-2-PROPYL-4-PYRIMIDINYL)IMINO)BIS-
Systematic Name English
ETHANOL, 2,2'-((6-METHYL-2-PROPYL-4-PYRIMIDINYL)IMINO)DI-
Common Name English
2,2'-((6-METHYL-2-PROPYL-4-PYRIMIDINYL)IMINO)BIS(ETHANOL)
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
244-818-8
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
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PUBCHEM
89614
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY
FDA UNII
9G8YA885ND
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY
CAS
22177-56-6
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID40176713
Created by admin on Sat Dec 16 12:21:58 GMT 2023 , Edited by admin on Sat Dec 16 12:21:58 GMT 2023
PRIMARY