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Ortetamine

Base Information
  • Chemical Name:Ortetamine
  • CAS No.:5580-32-5
  • Deprecated CAS:35373-71-8
  • Molecular Formula:C10H15 N
  • Molecular Weight:149.236
  • Hs Code.:
  • UNII:VF4N11KKKR
  • DSSTox Substance ID:DTXSID30863569
  • Nikkaji Number:J371.908A
  • Wikipedia:Ortetamine
  • Wikidata:Q7104316
  • NCI Thesaurus Code:C75115
  • ChEMBL ID:CHEMBL2105361
  • Mol file:5580-32-5.mol
Ortetamine

Synonyms:2-methyl-amphetamine;2-methylamphetamine

Suppliers and Price of Ortetamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Labseeker
  • 1-(o-tolyl)propan-2-amine 95
  • 25g
  • $ 3208.00
  • Labseeker
  • 1-(o-tolyl)propan-2-amine 95
  • 10g
  • $ 2475.00
  • American Custom Chemicals Corporation
  • 1-(2-METHYLPHENYL)PROPAN-2-AMINE 95.00%
  • 5MG
  • $ 497.72
  • AK Scientific
  • Ortetamine
  • 250mg
  • $ 255.00
  • AK Scientific
  • Ortetamine
  • 100mg
  • $ 210.00
Total 6 raw suppliers
Chemical Property of Ortetamine
Chemical Property:
  • Vapor Pressure:0.0545mmHg at 25°C 
  • Boiling Point:233.9°Cat760mmHg 
  • PKA:9.95±0.10(Predicted) 
  • Flash Point:100.1°C 
  • PSA:26.02000 
  • Density:0.938g/cm3 
  • LogP:2.58500 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:149.120449483
  • Heavy Atom Count:11
  • Complexity:111
Purity/Quality:

99% *data from raw suppliers

1-(o-tolyl)propan-2-amine 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1CC(C)N
Technology Process of Ortetamine

There total 6 articles about Ortetamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 10-phenyl-9-(2,4,6-trimethylphenyl)acridinium tetrafluoroborate; ammonium carbonate; 2-amino-benzenethiol; In dichloromethane; chlorobenzene; at 20 ℃; for 12h; Schlenk technique; Inert atmosphere; Sealed tube; Irradiation;
DOI:10.1002/anie.202016679
Guidance literature:
With hydrogenchloride; sodium cyanoborohydride; In methanol; at 20 ℃; for 24h;
DOI:10.1002/adsc.202100351
Guidance literature:
Multi-step reaction with 2 steps
1: dichloro bis(acetonitrile) palladium(II); 9-(2-mesityl)-10-methylacridinium perchlorate / acetonitrile / 16 h / 20 °C
2: sodium cyanoborohydride; hydrogenchloride / methanol / 24 h / 20 °C
With hydrogenchloride; dichloro bis(acetonitrile) palladium(II); sodium cyanoborohydride; 9-(2-mesityl)-10-methylacridinium perchlorate; In methanol; acetonitrile; 1: |Wacker-Tsuji Olefin Oxidation;
DOI:10.1002/adsc.202100351
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