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Details

Stereochemistry ACHIRAL
Molecular Formula C6H17N2OP
Molecular Weight 164.1857
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-Ethyl-N,N,N',N'-tetramethylphosphonic diamide

SMILES

CCP(=O)(N(C)C)N(C)C

InChI

InChIKey=ZBFJXELASZBPBJ-UHFFFAOYSA-N
InChI=1S/C6H17N2OP/c1-6-10(9,7(2)3)8(4)5/h6H2,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
AI3-61915
Preferred Name English
P-Ethyl-N,N,N',N'-tetramethylphosphonic diamide
Systematic Name English
Phosphonic diamide, P-ethyl-N,N,N',N'-tetramethyl-
Systematic Name English
NSC-133863
Code English
N-[dimethylamino(ethyl)phosphoryl]-N-methylmethanamine
Systematic Name English
Code System Code Type Description
NSC
133863
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
FDA UNII
ZH2F8S8SYV
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
PUBCHEM
84576
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID90163395
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
CAS
14655-69-7
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-702-6
Created by admin on Tue Apr 01 19:05:36 GMT 2025 , Edited by admin on Tue Apr 01 19:05:36 GMT 2025
PRIMARY
NIH
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