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Technology Process of 2-(Aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide--hydrogen chloride (1/1)

2-(Aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide--hydrogen chloride (1/1)

Base Information
  • Chemical Name:2-(Aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide--hydrogen chloride (1/1)
  • CAS No.:105310-39-2
  • Molecular Formula:C16H24 N2 O . Cl H
  • Molecular Weight:296.84
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00909428
  • Mol file:105310-39-2.mol
2-(Aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide--hydrogen chloride (1/1)

Synonyms:105310-39-2;DTXSID00909428;2-(Aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide--hydrogen chloride (1/1)

Suppliers and Price of 2-(Aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide--hydrogen chloride (1/1)
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
  • American Custom Chemicals Corporation
  • (Z)-2-(AMINOMETHYL)-N,N-DIETHYL-1-(P-METHYLPHENYL)CYCLOPROPANECARBOXAM IDE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.52
Total 2 raw suppliers
Chemical Property of 2-(Aminomethyl)-N,N-diethyl-1-(4-methylphenyl)cyclopropane-1-carboxamide--hydrogen chloride (1/1)
Chemical Property:
  • Vapor Pressure:6.5E-07mmHg at 25°C 
  • Boiling Point:409.4°Cat760mmHg 
  • Flash Point:201.4°C 
  • PSA：46.33000 
  • Density:g/cm3 
  • LogP:3.58210 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:296.1655411
  • Heavy Atom Count:20
  • Complexity:319
Purity/Quality:

97% *data from raw suppliers

(Z)-2-(AMINOMETHYL)-N,N-DIETHYL-1-(P-METHYLPHENYL)CYCLOPROPANECARBOXAM IDE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=O)C1(CC1CN)C2=CC=C(C=C2)C.Cl
  • Isomeric SMILES:CCN(CC)C(=O)[C@@]1(C[C@@H]1CN)C2=CC=C(C=C2)C.Cl
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