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2-(3-Methylphenyl)propan-2-amine

Base Information
  • Chemical Name:2-(3-Methylphenyl)propan-2-amine
  • CAS No.:30568-40-2
  • Molecular Formula:C10H15 N
  • Molecular Weight:149.236
  • Hs Code.:2921499090
  • European Community (EC) Number:887-834-6
  • ChEMBL ID:CHEMBL4526481
  • DSSTox Substance ID:DTXSID30515551
  • Wikidata:Q82376476
  • Mol file:30568-40-2.mol
2-(3-Methylphenyl)propan-2-amine

Synonyms:30568-40-2;2-(3-methylphenyl)propan-2-amine;1-METHYL-1-M-TOLYL-ETHYLAMINE;2-(m-tolyl)propan-2-amine;Benzenemethanamine, alpha,alpha,3-trimethyl-;SCHEMBL3910446;CHEMBL4526481;DTXSID30515551;PIRQFBKWGQLLMT-UHFFFAOYSA-N;MFCD09757585;AKOS009996738;AB51569;CS-0217672;EN300-81489;N11130

Suppliers and Price of 2-(3-Methylphenyl)propan-2-amine
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
  • Crysdot
  • 2-(m-Tolyl)propan-2-amine 97%
  • 1g
  • $ 688.00
  • American Custom Chemicals Corporation
  • 1-METHYL-1-M-TOLYL-ETHYLAMINE 95.00%
  • 5MG
  • $ 501.51
  • AK Scientific
  • 2-(3-Methylphenyl)propan-2-amine
  • 100mg
  • $ 289.00
  • Acrotein
  • 1-(3-Methylphenyl)-1-methylethylamineHCl 97%
  • 1g
  • $ 330.00
  • ACHEMBLOCK
  • 1-(3-Methylphenyl)-1-methylethylaminehydrochloride 95%
  • 1G
  • $ 345.00
  • ACHEMBLOCK
  • 1-(3-Methylphenyl)-1-methylethylaminehydrochloride 95%
  • 250MG
  • $ 170.00
Total 9 raw suppliers
Chemical Property of 2-(3-Methylphenyl)propan-2-amine
Chemical Property:
  • Vapor Pressure:0.114mmHg at 25°C 
  • Refractive Index:1.518 
  • Boiling Point:220.4°C at 760 mmHg 
  • PKA:9.40±0.10(Predicted) 
  • Flash Point:91.6°C 
  • PSA:26.02000 
  • Density:0.935g/cm3 
  • LogP:2.88910 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:149.120449483
  • Heavy Atom Count:11
  • Complexity:129
Purity/Quality:

98%min *data from raw suppliers

2-(m-Tolyl)propan-2-amine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C(C)(C)N
Technology Process of 2-(3-Methylphenyl)propan-2-amine

There total 3 articles about 2-(3-Methylphenyl)propan-2-amine 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:
Multi-step reaction with 3 steps
1: diethyl ether / 0 °C
2: sodium azide; trifluoroacetic acid / chloroform / 20 °C
3: lithium aluminium tetrahydride / diethyl ether / 20 °C
With lithium aluminium tetrahydride; sodium azide; trifluoroacetic acid; In diethyl ether; chloroform;
DOI:10.1021/acs.orglett.7b03152
Guidance literature:
Multi-step reaction with 2 steps
1: sodium azide; trifluoroacetic acid / chloroform / 20 °C
2: lithium aluminium tetrahydride / diethyl ether / 20 °C
With lithium aluminium tetrahydride; sodium azide; trifluoroacetic acid; In diethyl ether; chloroform;
DOI:10.1021/acs.orglett.7b03152
Guidance literature:
entspr. Saeureamid, HOBr, W.;
upstream raw materials:

3-Methylacetophenone

8-hydroxy-m-cymene

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