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Methamphetamine
CAS: 537-46-2 | C10H15N
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
537-46-2
Molecular Formula:
C10H15N
Molecular Mass:
149.24 g/mol
Names and Synonyms:
Methamphetamine
Benzeneethanamine, N,α-dimethyl-, (αS)-
Benzeneethanamine, N,α-dimethyl-, (S)-
Phenethylamine, N,α-dimethyl-, (S)-(+)-
(αS)-N,α-Dimethylbenzeneethanamine
(+)-N-Methylamphetamine
(+)-Methamphetamine
d-methamphetamine
(+)-Methylamphetamine
(+)-(S)-Deoxyephedrine
d-Methylamphetamine
Methamphetamine
(+)-2-(N-Methylamino)-1-phenylpropane
L-Methamphetamine
N-Methyl-1-phenyl-2-propanamine
(+)-N,α-Dimethyl-β-phenylethylamine
Metamphetamine
N-Methylamphetamine
d-N,α-Dimethylphenethylamine
d-N-Methylamphetamine
d-Deoxyephedrine
d-Desoxyephedrine
d-Phenylisopropylmethylamine
Methyl-β-phenylisopropylamine
Norodin
d-(S)-Methamphetamine
Methylamphetamine
(S)-(+)-Methamphetamine
(S)-Methamphetamine
2S-(+)-Methamphetamine
Metamfetamine
(S)-(+)-Deoxyephedrine
(S)-Methylamphetamine
NSC 25115
Dextromethamphetamine
Identifiers:
SMILES:
CN[C@@H](C)Cc1ccccc1
InChI:
InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1
Key Properties
Boiling Point
212 °C @ Press: 760 Torr
CAS Common Chemistry
Melting Point
2-170 °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 | 149.24 g/mol | CAS Common Chemistry |
| 149.237 g/mol | RDKit | |
| 149.12044948 g/mol | RDKit | |
| Boiling Point | 212 °C @ Press: 760 Torr | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)CC(NC)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=MYWUZJCMWCOHBA-VIFPVBQESA-N | CAS Common Chemistry |
| Melting Point | 2-170 °C | CAS Common Chemistry |
| Name | Methamphetamine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 1.837 | RDKit |
| Molar Refractivity | 48.66770000000003 | RDKit |
