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N-(3-Methylbutan-2-yl)cyclopropanamine

Base Information Edit
  • Chemical Name:N-(3-Methylbutan-2-yl)cyclopropanamine
  • CAS No.:926204-43-5
  • Molecular Formula:C8H17N
  • Molecular Weight:127.22728
  • Hs Code.:2921300090
  • DSSTox Substance ID:DTXSID80588215
  • Mol file:926204-43-5.mol
N-(3-Methylbutan-2-yl)cyclopropanamine

Synonyms:N-(3-Methylbutan-2-yl)cyclopropanamine;926204-43-5;N-(1,2-DIMETHYLPROPYL)CYCLOPROPANAMINE;SCHEMBL13242284;DTXSID80588215;MFCD09044869;AKOS000129072;AKOS016843058;BS-29816;EN300-57716

Suppliers and Price of N-(3-Methylbutan-2-yl)cyclopropanamine
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
  • N-(3-Methylbutan-2-yl)cyclopropanamine
  • 100mg
  • $ 90.00
  • TRC
  • N-(3-Methylbutan-2-yl)cyclopropanamine
  • 50mg
  • $ 65.00
  • Matrix Scientific
  • N-(3-Methylbutan-2-yl)cyclopropanamine
  • 1g
  • $ 328.00
  • Matrix Scientific
  • N-(3-Methylbutan-2-yl)cyclopropanamine
  • 10g
  • $ 1788.00
  • Matrix Scientific
  • N-(3-Methylbutan-2-yl)cyclopropanamine
  • 5g
  • $ 1118.00
  • Crysdot
  • N-(3-Methylbutan-2-yl)cyclopropanamine 95+%
  • 5g
  • $ 589.00
  • Chemenu
  • N-(3-methylbutan-2-yl)cyclopropanamine 95%
  • 5g
  • $ 557.00
  • Biosynth Carbosynth
  • N-(1,2-Dimethylpropyl)cyclopropanamine
  • 1 g
  • $ 381.40
  • Biosynth Carbosynth
  • N-(1,2-Dimethylpropyl)cyclopropanamine
  • 500 mg
  • $ 185.00
  • Biosynth Carbosynth
  • N-(1,2-Dimethylpropyl)cyclopropanamine
  • 250 mg
  • $ 115.00
Total 6 raw suppliers
Chemical Property of N-(3-Methylbutan-2-yl)cyclopropanamine Edit
Chemical Property:
  • PSA:12.03000 
  • LogP:2.17380 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:127.136099547
  • Heavy Atom Count:9
  • Complexity:84.6
Purity/Quality:

98% *data from raw suppliers

N-(3-Methylbutan-2-yl)cyclopropanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C)NC1CC1
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