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2-Methylbenzylamine
CAS: 89-93-0 | C8H11N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
89-93-0
Molecular Formula:
C8H11N
Molecular Mass:
121.18 g/mol
Names and Synonyms:
2-Methylbenzylamine
Benzenemethanamine, 2-methyl-
Benzylamine, o-methyl-
2-Methylbenzenemethanamine
o-Methylbenzylamine
2-Methylbenzylamine
o-Xylylamine
((2-Methylphenyl)methyl)amine
NSC 30466
(2-Methylphenyl)methanamine
o-Tolylmethanamine
Identifiers:
SMILES:
Cc1ccccc1CN
InChI:
InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
Key Properties
Boiling Point
206 °C
CAS Common Chemistry
Melting Point
-30 °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 | 121.18 g/mol | CAS Common Chemistry |
| 121.183 g/mol | RDKit | |
| 121.08914935199999 g/mol | RDKit | |
| Boiling Point | 206 °C | CAS Common Chemistry |
| Canonical SMILES | NCC=1C=CC=CC1C | CAS Common Chemistry |
| InChI | InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CJAAPVQEZPAQNI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -30 °C | CAS Common Chemistry |
| Name | 2-Methylbenzylamine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 1.4537200000000001 | RDKit |
| Molar Refractivity | 39.0704 | RDKit |
