2-((Dibenzylamino)methyl)propane-1,3-diol

Modify Date: 2025-11-05 20:36:57

2-((Dibenzylamino)methyl)propane-1,3-diol Structure
2-((Dibenzylamino)methyl)propane-1,3-diol structure
 Common Name 2-((Dibenzylamino)methyl)propane-1,3-diol
CAS Number 1486572-33-1 Molecular Weight 285.4
Density N/A Boiling Point N/A
Molecular Formula C18H23NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-((Dibenzylamino)methyl)propane-1,3-diol

 Chemical & Physical Properties

Molecular Formula C18H23NO2
Molecular Weight 285.4
InChIKey XGOTUSPDZPAHSK-UHFFFAOYSA-N
SMILES OCC(CO)CN(Cc1ccccc1)Cc1ccccc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-(2-Oxiranylmethoxy)-1-phenyl-1H-1,2,4-triazole
156453-54-2
Carbamic acid, N-[2-oxo-3-(phenylmethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
1824239-58-8
5-Hydroxy-4,7-dimethyl-3-(2,2,2-trichloro-1-hydroxyethyl)-2H-1-benzopyran-2-one
873417-27-7
3-Thietanamine, 3-[(2-chloro-4-fluorophenyl)methyl]-
2167567-75-9
6-[2-[4-[(2-Hydroxyethyl)amino]phenyl]diazenyl]-3-methyl-4(3H)-quinazolinone
23976-82-1
1-Bromo-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,5-dimethoxybenzene
87050-62-2
Benzenemethanamine, 3-chloro-I+/--(1,1-dimethylethyl)-5-fluoro-I+/--methyl-
1704082-91-6
Phosphinic acid, dimethyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo-
46338-97-0
1-(4-Methylphenyl)-3-selenophene-2-yl-1,3-propanedione
2801-97-0
1-(Phenylmethyl)-1H-indene-1-carboxylic acid
1610044-06-8
Chemsrc provides CAS#:1486572-33-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-((Dibenzylamino)methyl)propane-1,3-diol>> amp version: 2-((Dibenzylamino)methyl)propane-1,3-diol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved