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Details

Stereochemistry ACHIRAL
Molecular Formula C11H27NO6P2
Molecular Weight 331.2827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetraethyl dimethylaminomethylenediphosphonate

SMILES

CCOP(=O)(OCC)C(N(C)C)P(=O)(OCC)OCC

InChI

InChIKey=SQDDGOVNJMIFFT-UHFFFAOYSA-N
InChI=1S/C11H27NO6P2/c1-7-15-19(13,16-8-2)11(12(5)6)20(14,17-9-3)18-10-4/h11H,7-10H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Tetraethyl [(dimethylamino)methylene]diphosphonate
Preferred Name English
Tetraethyl dimethylaminomethylenediphosphonate
Systematic Name English
Phosphonic acid, P,P?-[(dimethylamino)methylene]bis-, P,P,P?,P?-tetraethyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30172224
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
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CAS
18855-52-2
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
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FDA UNII
JEW2H4KL4P
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
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ECHA (EC/EINECS)
242-627-4
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
PRIMARY
PUBCHEM
86795
Created by admin on Tue Apr 01 19:46:17 GMT 2025 , Edited by admin on Tue Apr 01 19:46:17 GMT 2025
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