Back to Search
N-Phenyl-2-Pyridinemethanamine
CAS: 4329-81-1 | C12H12N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
4329-81-1
Molecular Formula:
C12H12N2
Molecular Mass:
184.24 g/mol
Names and Synonyms:
N-Phenyl-2-Pyridinemethanamine
2-Pyridinemethanamine, N-phenyl-
Pyridine, 2-(anilinomethyl)-
N-Phenyl-2-pyridinemethanamine
2-(Anilinomethyl)pyridine
N-(2-Pyridylmethyl)phenylamine
N-((Pyridin-2-yl)methyl)aniline
N-(2-Pyridylmethyl)aniline
Identifiers:
SMILES:
c1ccc(NCc2ccccn2)cc1
InChI:
InChI=1S/C12H12N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-9,14H,10H2
Key Properties
Boiling Point
155-156 °C @ Press: 4 Torr
CAS Common Chemistry
Melting Point
50-53 °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 | 184.24 g/mol | CAS Common Chemistry |
| 184.24200000000002 g/mol | RDKit | |
| 184.100048384 g/mol | RDKit | |
| Boiling Point | 155-156 °C @ Press: 4 Torr | CAS Common Chemistry |
| Canonical SMILES | N=1C=CC=CC1CNC=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H12N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-9,14H,10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=FTCFXBBBKDOQJA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 50-53 °C | CAS Common Chemistry |
| Name | N-Phenyl-2-pyridinemethanamine | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 24.92 Ų | RDKit |
| LogP | 2.6937000000000006 | RDKit |
| Molar Refractivity | 58.005700000000026 | RDKit |
