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3-(3-Methylphenyl)pyrrolidine

Base Information Edit
  • Chemical Name:3-(3-Methylphenyl)pyrrolidine
  • CAS No.:954220-64-5
  • Molecular Formula:C11H15N
  • Molecular Weight:197.70444
  • Hs Code.:2933990090
  • European Community (EC) Number:830-750-1
  • Mol file:954220-64-5.mol
3-(3-Methylphenyl)pyrrolidine

Synonyms:3-(3-methylphenyl)pyrrolidine;954220-64-5;3-(m-Tolyl)pyrrolidine;3-(3-Methylphenyl)pyrrolidine HCl;SCHEMBL12058643;MFCD09756535;AKOS011342972;EN300-134041;N11129;F2148-1395;Z940902750

Suppliers and Price of 3-(3-Methylphenyl)pyrrolidine
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
  • 3-(3-Methylphenyl)pyrrolidineHydrochloride
  • 50mg
  • $ 175.00
  • TRC
  • 3-(3-Methylphenyl)pyrrolidineHydrochloride
  • 10mg
  • $ 45.00
  • Crysdot
  • 3-(m-Tolyl)pyrrolidine 95+%
  • 1g
  • $ 653.00
  • Chemenu
  • 3-(m-Tolyl)pyrrolidine 95%
  • 1g
  • $ 617.00
  • American Custom Chemicals Corporation
  • 3-(3-METHYLPHENYL)PYRROLIDINE 95.00%
  • 5MG
  • $ 498.23
  • AK Scientific
  • 3-(3-Methylphenyl)pyrrolidine
  • 1g
  • $ 711.00
  • AK Scientific
  • 3-(3-Methylphenyl)pyrrolidine
  • 250mg
  • $ 588.00
  • Acrotein
  • 3-(3-Methylphenyl)pyrrolidineHCl 97%
  • 0.25g
  • $ 165.00
Total 4 raw suppliers
Chemical Property of 3-(3-Methylphenyl)pyrrolidine Edit
Chemical Property:
  • Boiling Point:262.6±19.0 °C(Predicted) 
  • PKA:10.23±0.10(Predicted) 
  • PSA:12.03000 
  • Density:0.975±0.06 g/cm3(Predicted) 
  • LogP:2.40070 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:161.120449483
  • Heavy Atom Count:12
  • Complexity:144
Purity/Quality:

95-99% *data from raw suppliers

3-(3-Methylphenyl)pyrrolidineHydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C2CCNC2
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