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Molecule
(R)-(+)-N-Methyl-1-Phenylethylamine
CAS: 5933-40-4 · C9H13N
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5933-40-4
- Molecular Formula
- C9H13N
- Molecular Mass
- 135.21 g/mol
Identifiers
CAS Registry Number
5933-40-4
SMILES
CN[C@H](C)c1ccccc1
InChI Key
RCSSHZGQHHEHPZ-MRVPVSSYSA-N
InChI
InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1
Names and Synonyms
- (R)-(+)-N-Methyl-1-Phenylethylamine Synonym
- R-(+)-N,α-Dimethylbenzylamine Synonym
- D-(+)-N-Methyl-N-(α-phenylethyl)amine Synonym
- Benzenemethanamine, N,α-dimethyl-, (αR)- Synonym
- Benzenemethanamine, N,α-dimethyl-, (R)- Synonym
- Benzylamine, N,α-dimethyl-, (R)-(+)- Synonym
- (αR)-N,α-Dimethylbenzenemethanamine Synonym
- (R)-N-Methyl-1-phenylethylamine Synonym
- (R)-(+)-N-Methyl-1-phenylethylamine Synonym
- N-Methyl-N-((1R)-1-phenylethyl)amine Synonym
- (1R)-N-Methyl-1-phenylethylamine Synonym
- N-Methyl-(R)-α-methylbenzylamine Synonym
- (R)-N-Methyl-N-(α-methylbenzyl)amine Synonym
- (R)-N-Methyl-α-methylbenzylamine Synonym
- (R)-N-Methyl-1-phenylethanamine Synonym
- (R)-N-Methyl-α-methylbenzenemethanamine Synonym
- Methyl-((R)-1-phenylethyl)amine Synonym
- (R)-N-Methyl-α-methylbenzylamine Synonym
- (R)-N-Methyl-1-phenylethylamine Synonym
- (R)-N-Methyl-1-phenylethan-1-amine Synonym
- (1R)-N-Methyl-1-phenylethanamine Synonym
- (R)-N-Methyl-1-phenylethanamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 135.21 g/mol | CAS Common Chemistry |
| 135.20999999999998 g/mol | RDKit | |
| Canonical SMILES | C=1C=CC(=CC1)C(NC)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=RCSSHZGQHHEHPZ-MRVPVSSYSA-N | CAS Common Chemistry |
| Name | (R)-(+)-N-Methyl-1-phenylethylamine | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 1.9669999999999999 | RDKit |
| 1.967 | RDKit | |
| 2.08 | chempirical lib | |
| Molar Refractivity | 43.91670000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3333 | RDKit |
| 0.33 | chempirical lib | |
| Exact Mass | 135.104799416 g/mol | RDKit |
| Boiling Point | 83 °C @ 12 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 135.21 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H13N.
