1-(4-Methylphenyl)propane-2-amine
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Basic information
- CAS
64-11-9- Standard SMILES
Cc1ccc(CC(C)N)cc1- InChIKey
ZDHZDWSHLNBTEB-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
- Monoisotopic mass
- 149.12044948
Overview
4-methylamphetamine has been reported in Thymus quinquecostatus with data available.
Names & identifiers
- Preferred name
- 1-(4-Methylphenyl)propane-2-amine
- IUPAC
- 1-(4-methylphenyl)propan-2-amine
- English name
- p-Methylamphetamine
- Molecular formula
- C10H15N
- Molecular weight
- 149.24
Names & synonyms
4-Methyl-amphetamine1-(4-methylphenyl)propane-2-amineRefChem:998384-Methylamphetaminep-MethylamphetamineAptrol1-(4-methylphenyl)propan-2-amine64-11-9p-MethylamfetamineP-TAP4-Methylamphetamine, (+/-)-BRN 2082438
Show more names
1-p-tolylpropan-2-amine1-(p-Tolyl)-2-aminopropanealpha,4-DimethylphenethylamineBenzeneethanamine,α,4-dimethyl-1-(4-Methylphenyl)-2-aminopropanealpha,4-Dimethylbenzeneethanamine(±)-4-Methylamphetamine hydrochloride
PAL-313UNII-9E273KL7HS(+-)-alpha,4-Dimethylbenzeneethanamine9E273KL7HSBenzeneethanamine, alpha,4-dimethyl-, (+-)-CHEMBL1661834-12-00-02834 (Beilstein Handbook Reference)1-p-Tolyl-2-propylamine
Database identifiers
- CAS
64-11-9- PubChem CID
- 199116
- DTXSID
DTXSID50945351- ChEMBL
CHEMBL166183- UNII
- 9E273KL7HS
- Nikkaji
- J11.031K
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 103
Experimental & physicochemical properties
DrugsPharmaceuticals -> Synthetic Cannabinoids or Psychoactive Compounds
Physicochemical properties
- Boiling point
- 232 ℃ · 232℃
- Density
- 0.938 · 0.938
- Flash point
- 99 ℃ · 99℃
- pka
- 10.06 · 10.06±0.10(Predicted)
- FDA UNII
- 9 E273KL7HS · 9E273KL7HS
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
1 records
Compound notes
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