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(S)-(-)-beta-Methylphenethylamine

Base Information Edit
  • Chemical Name:(S)-(-)-beta-Methylphenethylamine
  • CAS No.:17596-79-1
  • Molecular Formula:C9H13N
  • Molecular Weight:135.209
  • Hs Code.:29214990
  • European Community (EC) Number:623-919-4
  • DSSTox Substance ID:DTXSID00364270
  • Wikidata:Q72498437
  • ChEMBL ID:CHEMBL448232
  • Mol file:17596-79-1.mol
(S)-(-)-beta-Methylphenethylamine

Synonyms:17596-79-1;(S)-(-)-beta-Methylphenethylamine;(2S)-2-phenylpropan-1-amine;(S)-2-Phenylpropan-1-amine;(S)-2-Phenyl-1-propylamine;(S)-2-PHENYL-1-PROPANAMINE;CHEMBL448232;(S)-(-)-2-Phenyl-1-propylamine;MFCD00216741;(S)-2-phenyl propylamine;(S)-b-methylphenethylamine;(S)-2-Phenyl-propylamine;[(2s)-2-phenylpropyl]amine;BENZENEETHANAMINE, BETA-METHYL-, (BETAS)-;(S)-beta-Methylphenethylamine;SCHEMBL240503;(2S)-2-phenyl-1-propanamine;(S)-(-)-2-phenylpropylamine;(S)-2-PHENYLPROPYLAMINE;(S)- beta -Methylphenethylamine;(S)-(-)-2-phenyl propylamine;S-(-)-beta-Methylphenethylamine;(S)-(+)-2-Phenyl-propylamine;DTXSID00364270;(S)-beta-Methylphenethylamine, 99%;BDBM50262840;AKOS006240272;AKOS015840017;AM803357;AS-31030;M1747;EN300-6507048;A812138;J-011151;Z1203578128;(S)-2-Phenyl-1-propanamine

Suppliers and Price of (S)-(-)-beta-Methylphenethylamine
Supply Marketing:Edit
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
  • TRC
  • (S)-2-Phenyl-1-propanamine
  • 500mg
  • $ 75.00
  • TCI Chemical
  • (S)-(-)-β-Methylphenethylamine >98.0%(GC)(T)
  • 5g
  • $ 133.00
  • TCI Chemical
  • (S)-(-)-β-Methylphenethylamine >98.0%(GC)(T)
  • 25g
  • $ 333.00
  • Sigma-Aldrich
  • (S)-β-Methylphenethylamine 99%
  • 1g
  • $ 176.00
  • Medical Isotopes, Inc.
  • (S)-2-Phenylpropan-1-amine 95+%
  • 25 g
  • $ 780.00
  • Matrix Scientific
  • (2S)-2-Phenylpropan-1-amine 97%
  • 1g
  • $ 120.00
  • Matrix Scientific
  • (2S)-2-Phenylpropan-1-amine 97%
  • 10g
  • $ 756.00
  • Chem-Impex
  • (S)-(-)-β-Methylphenethylamine,≥98%(Assaybytitration,GC)Hazmat ≥98%(Assaybytitration,GC)
  • 25G
  • $ 534.64
  • Chem-Impex
  • (S)-(-)-β-Methylphenethylamine,98%(Assaybytitration,GC) 98%(Assaybytitration,GC)
  • 5G
  • $ 136.64
  • Atlantic Research Chemicals
  • (2S)-2-Phenylpropan-1-amine 95%
  • 1gm:
  • $ 45.95
Total 57 raw suppliers
Chemical Property of (S)-(-)-beta-Methylphenethylamine Edit
Chemical Property:
  • Vapor Pressure:0.197mmHg at 25°C 
  • Melting Point:207 °C(lit.) 
  • Refractive Index:n20/D 1.525(lit.)  
  • Boiling Point:210 °C at 760 mmHg 
  • PKA:9.92±0.10(Predicted) 
  • Flash Point:84.6 °C 
  • PSA:26.02000 
  • Density:0.944 g/cm3 
  • LogP:2.44910 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:135.104799419
  • Heavy Atom Count:10
  • Complexity:84.7
Purity/Quality:

98% *data from raw suppliers

(S)-2-Phenyl-1-propanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Corrosive
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 26-36/37/39-45-27 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN)C1=CC=CC=C1
  • Isomeric SMILES:C[C@H](CN)C1=CC=CC=C1
  • Uses (s)-2-Phenyl-1-propanamine is a preparation of the pyrazolyl containing tricyclic derivative and their application as anticancer agents. Building block for the enantioselective synthesis of pyrizinostatin, a pyroglutamyl peptidase inhibitor.
Technology Process of (S)-(-)-beta-Methylphenethylamine

There total 69 articles about (S)-(-)-beta-Methylphenethylamine 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 hydrogen; palladium on activated charcoal; In methanol; at 20 ℃; under 760 Torr;
DOI:10.1002/anie.200352175
Guidance literature:
With hydrazine; In toluene; at 20 - 95 ℃; for 5h;
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