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Tribenzylamine
CAS: 620-40-6 | C21H21N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
620-40-6
Molecular Formula:
C21H21N
Molecular Mass:
287.41 g/mol
Names and Synonyms:
Tribenzylamine
Benzenemethanamine, N,N-bis(phenylmethyl)-
Tribenzylamine
N,N-Bis(phenylmethyl)benzenemethanamine
(N,N-Dibenzylaminomethyl)benzene
N,N,N-Tribenzylamine
Identifiers:
SMILES:
c1ccc(CN(Cc2ccccc2)Cc2ccccc2)cc1
InChI:
InChI=1S/C21H21N/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2
Key Properties
Boiling Point
385 °C
CAS Common Chemistry
Melting Point
91.5 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 287.41 g/mol | CAS Common Chemistry |
| 287.406 g/mol | RDKit | |
| 287.167399672 g/mol | RDKit | |
| Boiling Point | 385 °C | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)CN(CC=2C=CC=CC2)CC=3C=CC=CC3 | CAS Common Chemistry |
| InChI | InChI=1S/C21H21N/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2 | CAS Common Chemistry |
| InChI Key | InChIKey=MXHTZQSKTCCMFG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 91.5 °C | CAS Common Chemistry |
| Name | Tribenzylamine | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| LogP | 4.889000000000004 | RDKit |
| Molar Refractivity | 92.27700000000004 | RDKit |
