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(+)-1-(4-Methylphenyl)Ethylamine
CAS: 4187-38-6 | C9H13N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
4187-38-6
Molecular Formula:
C9H13N
Molecular Mass:
135.21 g/mol
Names and Synonyms:
(+)-1-(4-Methylphenyl)Ethylamine
Benzenemethanamine, α,4-dimethyl-, (αR)-
Benzylamine, p,α-dimethyl-, (+)-
Benzenemethanamine, α,4-dimethyl-, (R)-
(αR)-α,4-Dimethylbenzenemethanamine
(+)-1-(p-Tolyl)ethylamine
(R)-(+)-p,α-Dimethylbenzylamine
(R)-α,4-Dimethylbenzylamine
(+)-p-Methyl-α-phenylethylamine
(R)-1-(4-Methylphenyl)ethylamine
(+)-1-(4-Methylphenyl)ethylamine
(R)-(+)-α,4-Dimethylbenzylamine
[(R)-(+)-1-(4-Methylphenyl)ethyl]amine
(R)-4-Tolylethylamine
(1R)-1-(4-Methylphenyl)ethanamine
(R)-(+)-1-(p-Tolyl)ethylamine
(R)-1-(p-Tolyl)ethanamine
(R)-1-(p-Methylphenyl)ethylamine
(R)-(+)-4-Methyl-α-methylbenzylamine
(R)-(+)-1-(4-Methylphenyl)ethylamine
(1R)-1-(4-Methylphenyl)ethanamine
(1R)-1-(4-Methylphenyl)ethan-1-amine
Identifiers:
SMILES:
Cc1ccc([C@@H](C)N)cc1
InChI:
InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1
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 | NC(C1=CC=C(C=C1)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=UZDDXUMOXKDXNE-MRVPVSSYSA-N | CAS Common Chemistry |
| Name | (+)-1-(4-Methylphenyl)ethylamine | 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 | 2.0147199999999996 | RDKit |
| Molar Refractivity | 43.78140000000002 | RDKit |
