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Details

Stereochemistry ACHIRAL
Molecular Formula C15H36N3P
Molecular Weight 289.4402
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tris(diethylaminomethyl)phosphine

SMILES

CCN(CC)CP(CN(CC)CC)CN(CC)CC

InChI

InChIKey=OLAVNUMCBMWBMW-UHFFFAOYSA-N
InChI=1S/C15H36N3P/c1-7-16(8-2)13-19(14-17(9-3)10-4)15-18(11-5)12-6/h7-15H2,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-59786
Preferred Name English
Tris(diethylaminomethyl)phosphine
Systematic Name English
N-((Bis(diethylamino)methyl)phosphino)methyl)-N,N-diethylamine
Systematic Name English
N,N?,N??-[Phosphinidynetris(methylene)]tris[N-ethylethanamine]
Systematic Name English
Ethanamine, N,N?,N??-[phosphinidynetris(methylene)]tris[N-ethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60167067
Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025
PRIMARY
NSC
59786
Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025
PRIMARY
PUBCHEM
246550
Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025
PRIMARY
CAS
16111-57-2
Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025
PRIMARY
FDA UNII
M9NS8K52EN
Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025
PRIMARY
NIH
NCATS
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