4-Methylamphetamine

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Systematic / IUPAC Name: 1-(4-Methylphenyl)propan-2-amine

ID: Reference8379

Other Names: Aptrol;
(+-)-α,4-Dimethylbenzeneethanamine;
1-(4-Methylphenyl)-2-propanamine;
1-Methyl-2-p-tolyl-ethylamine;
1-p-Tolyl-2-propylamine ; more

Formula: C10H15N

Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs

Spectral Data

4-Methylamphetamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 110
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 12/3/2018 9:02:22 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C10H15N/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3
InChI Key ZDHZDWSHLNBTEB-UHFFFAOYSA-N
Canonical SMILES CC1=CC=C(C=C1)CC(C)N
CAS
Splash
Other Names Aptrol;
(+-)-α,4-Dimethylbenzeneethanamine;
1-(4-Methylphenyl)-2-propanamine;
1-Methyl-2-p-tolyl-ethylamine;
1-p-Tolyl-2-propylamine;
2-Amino-1-(4-methylphenyl)propane;
Benzeneethanamine, α,4-dimethyl-;
Benzeneethanamine, α,4-dimethyl-, (+-)-;
p-α-Dimethylphenethylamine;
Phenethylamine, p, α-dimethyl-;
p-Methylamphetamine

In Other Databases

ChemSpider 172349
ChEMBL CHEMBL166183
Wikipedia 4-Methylamphetamine
ChemIDPlus 022683789; 22683789; 64119; 788775451; 81601141
PubChem 199116
Cayman 14215