Back to Search
3,4-Dimethylbenzenemethanamine
CAS: 102-48-7 | C9H13N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
102-48-7
Molecular Formula:
C9H13N
Molecular Mass:
135.21 g/mol
Names and Synonyms:
3,4-Dimethylbenzenemethanamine
Benzenemethanamine, 3,4-dimethyl-
Benzylamine, 3,4-dimethyl-
3,4-Dimethylbenzenemethanamine
3,4-Dimethylbenzylamine
((3,4-Dimethylphenyl)methyl)amine
(3,4-Dimethylphenyl)methanamine
Identifiers:
SMILES:
Cc1ccc(CN)cc1C
InChI:
InChI=1S/C9H13N/c1-7-3-4-9(6-10)5-8(7)2/h3-5H,6,10H2,1-2H3
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 | 135.21 g/mol | CAS Common Chemistry |
| 135.104799416 g/mol | RDKit | |
| Canonical SMILES | NCC1=CC=C(C(=C1)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H13N/c1-7-3-4-9(6-10)5-8(7)2/h3-5H,6,10H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=PXNRCZQMDSDSHJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3,4-Dimethylbenzenemethanamine | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | 1.76214 | RDKit |
| Molar Refractivity | 43.807400000000015 | RDKit |
