Phosphine oxide,tris[(dibutylamino)methyl]- (7CI,8CI)

Modify Date: 2025-10-07 19:23:35

Phosphine oxide,tris[(dibutylamino)methyl]- (7CI,8CI) Structure
Phosphine oxide,tris[(dibutylamino)methyl]- (7CI,8CI) structure
 Common Name Phosphine oxide,tris[(dibutylamino)methyl]- (7CI,8CI)
CAS Number 3084-49-9 Molecular Weight 473.75900
Density 0.91g/cm3 Boiling Point 559.1ºC at 760mmHg
Molecular Formula C27H60N3OP Melting Point N/A
MSDS N/A Flash Point 291.9ºC

 Names

Name N-[bis[(dibutylamino)methyl]phosphorylmethyl]-N-butylbutan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.91g/cm3
Boiling Point 559.1ºC at 760mmHg
Molecular Formula C27H60N3OP
Molecular Weight 473.75900
Flash Point 291.9ºC
Exact Mass 473.44700
PSA 36.60000
LogP 7.92860
Index of Refraction 1.47
InChIKey ASTSGIDBRCITNH-UHFFFAOYSA-N
SMILES CCCCN(CCCC)CP(=O)(CN(CCCC)CCCC)CN(CCCC)CCCC

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Tris-(di-n-butyl-aminomethyl)-phosphinoxid
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Chemsrc provides CAS#:3084-49-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Phosphine oxide,tris[(dibutylamino)methyl]- (7CI,8CI)>> amp version: Phosphine oxide,tris[(dibutylamino)methyl]- (7CI,8CI)

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