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(1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride

Base Information Edit
  • Chemical Name:(1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride
  • CAS No.:105310-47-2
  • Molecular Formula:C15H22N2O. ClH
  • Molecular Weight:282.813
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID30147073
  • ChEMBL ID:CHEMBL2094056
  • Mol file:105310-47-2.mol
(1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride

Synonyms:105310-47-2;(1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride;(E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride;(1R,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride;Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (E)-, monohydrochloride;2-(Aminomethyl)-n,n-diethyl-1-phenylcyclopropanecarboxamide HCl;CHEMBL2094056;DTXSID30147073;(1S,2S)-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide hydrochloride;AKOS016844208;(1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamidehydrochloride;(1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide HCl

Suppliers and Price of (1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride
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
  • rac,trans-MilnacipranHydrochloride
  • 1mg
  • $ 80.00
  • TRC
  • rac,trans-MilnacipranHydrochloride
  • 100mg
  • $ 1115.00
  • Matrix Scientific
  • (1S,2S)-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamidehydrochloride 97%
  • 5g
  • $ 4680.00
  • Matrix Scientific
  • (1S,2S)-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamidehydrochloride 97%
  • 1g
  • $ 1548.00
  • Crysdot
  • (1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamidehydrochloride 95+%
  • 250mg
  • $ 312.00
  • Chemenu
  • (1S,2S)-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamidehydrochloride 95%
  • 1g
  • $ 729.00
  • Biosynth Carbosynth
  • (E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
  • 500 mg
  • $ 305.00
  • Biosynth Carbosynth
  • (E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
  • 250 mg
  • $ 175.00
  • Biosynth Carbosynth
  • (E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
  • 100 mg
  • $ 88.00
  • Biosynth Carbosynth
  • (E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
  • 50 mg
  • $ 51.00
Total 29 raw suppliers
Chemical Property of (1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.19E-06mmHg at 25°C 
  • Boiling Point:393 ºC at 760 mmHg 
  • Flash Point:191.5 ºC 
  • PSA:46.33000 
  • LogP:3.27370 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:282.1498911
  • Heavy Atom Count:19
  • Complexity:295
Purity/Quality:

98%,99%, *data from raw suppliers

rac,trans-MilnacipranHydrochloride *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=CC=C2.Cl
  • Isomeric SMILES:CCN(CC)C(=O)[C@@]1(C[C@H]1CN)C2=CC=CC=C2.Cl
Technology Process of (1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride

There total 1 articles about (1R,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride 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:
Refernces Edit
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