1,3,5-Benzenetriol,2,4,6-tris[[(phenylmethyl)amino]methyl]-

Modify Date: 2025-09-28 19:34:49

1,3,5-Benzenetriol,2,4,6-tris[[(phenylmethyl)amino]methyl]- Structure
1,3,5-Benzenetriol,2,4,6-tris[[(phenylmethyl)amino]methyl]- structure
Common Name 1,3,5-Benzenetriol,2,4,6-tris[[(phenylmethyl)amino]methyl]-
CAS Number 7248-55-7 Molecular Weight 483.60100
Density 1.234g/cm3 Boiling Point 676.1ºC at 760mmHg
Molecular Formula C30H33N3O3 Melting Point N/A
MSDS N/A Flash Point 104ºC

 Names

Name 2,4,6-tris[(phenylmethylamino)methyl]benzene-1,3,5-triol

 Chemical & Physical Properties

Density 1.234g/cm3
Boiling Point 676.1ºC at 760mmHg
Molecular Formula C30H33N3O3
Molecular Weight 483.60100
Flash Point 104ºC
Exact Mass 483.25200
PSA 96.78000
LogP 5.84550
Index of Refraction 1.661
InChIKey CWCVEKYZLWDOTO-UHFFFAOYSA-N
SMILES Oc1c(CNCc2ccccc2)c(O)c(CNCc2ccccc2)c(O)c1CNCc1ccccc1
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