Molecular Weight of AMPHETAMINE (C9H13N)
Identification of AMPHETAMINE Chemical Compound
| Chemical Formula | C9H13N |
|---|---|
| Molecular Weight | 135.20622 g/mol |
| IUPAC Name | 1-phenylpropan-2-amine |
| SMILES String | CC(N)Cc1ccccc1 |
| InChI | InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
| InChIKey | KWTSXDURSIMDCE-UHFFFAOYSA-N |
Molecular Weight Description
The AMPHETAMINE molecule consists of 13 Hydrogen atom(s), 9 Carbon atom(s), and 1 Nitrogen atom(s) - a total of 23 atom(s). The molecular weight of AMPHETAMINE is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:
$$ 135.20622 · \frac{g}{mol} $$
The exact term of the above molecular weight is “molar mass”, which is based on the atomic mass of each element. Molecular weight is actually an older term of “relative molar mass” or “molecular mass”, which is a dimensionless quantity equal to the molar mass divided by the molar mass constant defined by 1 g/mol.
Molecular masses are calculated from the standard atomic weights of each nuclide, while molar masses are calculated from the atomic mass of each element. The atomic mass takes into account the isotopic distribution of the element in a given sample.
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- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
- InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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Additional Information for Identifying AMPHETAMINE Molecule
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Structure Data File (SDF/MOL File) of AMPHETAMINE
The structure data file (SDF/MOL File) of AMPHETAMINE is available for download in the SDF page of AMPHETAMINE, which provides the information on atoms, bonds, connectivity and coordinates of AMPHETAMINE. The AMPHETAMINE structure data file can be imported to most of the chemistry-related software, providing three-dimensional visualization and further analysis.
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Chemical structure of AMPHETAMINE
The molecular structure image of AMPHETAMINE is available in chemical structure page of AMPHETAMINE, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in AMPHETAMINE and the chemical bonds that hold the atoms together.
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Chemical formula of AMPHETAMINE
The molecular formula of AMPHETAMINE is given in chemical formula page of AMPHETAMINE, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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InChI (IUPAC International Chemical Identifier) information of AMPHETAMINE
In addition to the molecular weight information, the structural information of AMPHETAMINE in a textual expression is available via InChi. The full standard InChI of AMPHETAMINE is given below:
InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
It can provide a way to encode the molecular information of AMPHETAMINE to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of AMPHETAMINE is:
InChIKey=KWTSXDURSIMDCE-UHFFFAOYSA-N
It may allow easier web searches for AMPHETAMINE. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the AMPHETAMINE as the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of AMPHETAMINE
There may be different names of the AMPHETAMINE compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:
- Benzeneethanamine, alpha-methyl-, (+-)-
- (+-)-alpha-Methylphenethylamine
- Benzeneethanamine, alpha-methyl-
- Fenylo-izopropylaminyl [Polish]
- .alpha.-Methylbenzeneethanamine
- beta-Aminopropylbenzene (VAN)
- Amfetamina [INN-Spanish]
- 1-Phenyl-2-amino-propan
- Amfetaminum [INN-Latin]
- Amfetamine [INN:BAN]
- beta-Phenylisopropylamin
- Isomyn
- Weckamine
- Sympamine
- Simpatedrin
- Rhinalator
- Raphetamine
- Propisamine
- Profamina
- Percomon
- Ortedrine
- Oktedrin
- Novydrine
- Mecodrin
- Isoamyne
- Benzolone
- Benzedrine
- Benzebar
- Anorexine
- Allodene
- Sympatedrine
- Norephedrane
- Anfetamina [Spanish]
- Amfetamina [Italian]
- dl-alpha-Methylphenethylamine
- Benzeneethanamine, .alpha.-methyl-
- (+-)-Benzedrine
- 1-Phenyl-2-propanamine
- Dyanavel XR
- (+/-)-Amphetamine solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material
- (+/-)-Amphetamine solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material
- DL-Amphetamine solution, 1 mg/mL in methanol, drug standard
- Benzeneethanamine, .alpha.-methyl-, (.alpha.S)-
- (.+/-.)-.alpha.-Methylphenylethylamine
- Benzeneethanamine, ?-methyl-, (+/-)-
- (.+/-.)-.alpha.-Methylphenethylamine
- (.+/-.)-.beta.-Phenylisopropylamine
- BDBM50005246
- D/L-AMPHETAMINEHYDROCHLORIDE
- (+/-)-2-Amino-1-phenylpropane
- (+/-)-1-Phenyl-2-aminopropane
- AMPHETAMINE (SEE ALSO: D-AMPHETAMINE (51-64-9) & AMPHETAMINE SULFATE (60-13-9))
- RTECS SK9450000
- ALPHA-METHYL-BENZENEETHANAMIDE (SEE ALSO DL-AMPHETAMINE SULFATE)
- DL-.alpha.-Methylphenethylamine
- .alpha.-Methylbenzeneethaneamine
- GTPL4804
- (.+/-.)-Desoxynorephedrine
- alpha-Methylbenzeneethanamine
- Benzeneethanamine, (S)-
- (.+/-.)-Benzedrine
- L000864
- 3-phenylpropan-2-amine
- Phenethylamine, (+)-
- Sympametin (Salt/Mix)
- Vapedrine (Salt/Mix)
- Oraldrina (Salt/Mix)
- Fabedrine (Salt/Mix)
- D07445
- Stimulan (Salt/Mix)
- Euphodyn (Salt/Mix)
- Amphetamine Sulfatereg
- Zedrine (Salt/Mix)
- Ortenal (Salt/Mix)
- Fenamin (Salt/Mix)
- Norephedrine, deoxy-
- Noclon (Salt/Mix)
- Benzeneethanamine, .alpha.-methyl-, (S)-
- (plusmn)-amphetamine
- Phenethylamine, d-
- 1-benzylethylamine
- 60-13-9 (sulfate (2:1))
- Phenethylamine, alpha-methyl, (+-)-
- (S)-(+)-.beta.-Phenylisopropylamine
- AR-1H6584
- .alpha.-Methylphenethylamine, d-form
- (+)-.alpha.-Methylphenylethylamine
- Evekeo
- Adderal
- (+)-.alpha.-Methylphenethylamine
- Phenethylamine, .alpha.-methyl-
- HMS503G03
- C9H13N
- d-.alpha.-Methylphenethylamine
- (S)-.alpha.-Phenylethylamine
- .alpha.-Methylphenylethylamine
- .alpha.-Methylphenethylamine
- .beta.-Phenylisopropylamine
- alpha-Methylphenylethylamine
- AMPHETAMINE, (D)
- .beta.-Phenylisopropylamin
- component of Biphetamine
- DL-Amphetamine solution
- 1-Phenylpropan-2-amin
- Amphetamine, its salts, optical isomers, and salts of its optical isomers
- Amphetamine salts
- Adderall XR
- component of Amodex
- Amfetamine (INN)
- Amfetamin (TN)
- DL-Amphetamine-d11 solution
- Benzeneethanamine, .alpha.-methyl-, (.+/-.)-
- Amphetamin
- Amphetamine Sulfate (2:1)
- Phenethylamine, .alpha.-methyl-, (.+/-.)-
- levo-Amphetamine
- Desoxynorephedrin
- Phenethylamine, alpha-methyl-
- Levoamphetamine
- Anfetamina
- Amfetamina
- Phenethylamine, alpha-methyl-, (+-)-
- Fenylo-izopropylaminyl
- 60-15-1
- .beta.-Aminopropylbenzene
- Amphetamine resin complex
- 1-Phenyl-2-amino-propan [German]
- (+-)-alpha-Methylbenzeneethanamine
- beta-Phenylisopropylamine
- (+-)-alpha-Methylphenylethylamine
- beta-Phenylisopropylamin [German]
- 1-Phenyl-2-aminopropane (VAN)
- Elastonon
- Phenedrine
- alpha-Methylbenzeneethaneamine
- 300-62-9
- amfetaminum
- Psychedrine
- 3-Phenyl-2-propylamine
- Phenamine
- dl-Amphetamine
- beta-Aminopropylbenzene
- Protioamphetamine
- Finam
- Adipan
- 1-Phenyl-2-propylamine
- 1-Phenyl-2-aminopropane
- 1-Methyl-2-phenylethylamine
- Mydrial
- Fenopromin
- alpha-Methylphenethylamine
- AMPHETAMINE
- Anorexide
- Thyramine
- Adderall
- Desoxynorephedrine
- Actedron
- Amfetamine
- racemic-Desoxynor-ephedrine
- 2-Amino-1-phenylpropane
- Simpatina
AMPHETAMINE Identification Summary Frequently Asked Questions (FAQs)
| What’s the formula of AMPHETAMINE? |
|---|
| C9H13N |
| How many atoms and what are the elements in the AMPHETAMINE molecule? |
| 23 atom(s) - 13 Hydrogen atom(s), 9 Carbon atom(s), and 1 Nitrogen atom(s) |
| How many chemical bonds and what types of bonds are in the AMPHETAMINE structure? |
| 23 bond(s) - 10 non-H bond(s), 6 multiple bond(s), 2 rotatable bond(s), 6 aromatic bond(s), 1 six-membered ring(s), and 1 primary amine(s) (aliphatic) |
| What’s the molar mass of AMPHETAMINE? |
| 135.20622 g/mol |
| What’s the SMILES format of AMPHETAMINE? |
| CC(N)Cc1ccccc1 |
| What’s the InChI format of AMPHETAMINE? |
| InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
| What’s the InChIKey string of AMPHETAMINE? |
| KWTSXDURSIMDCE-UHFFFAOYSA-N |
4832
The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).