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Technology Process of 5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, dihydrochloride, hydrate

5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, dihydrochloride, hydrate

Base Information
  • Chemical Name:5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, dihydrochloride, hydrate
  • CAS No.:84332-27-4
  • Molecular Formula:C18H22 N4 O2 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901004632
  • Mol file:84332-27-4.mol
5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, dihydrochloride, hydrate

Synonyms:84332-27-4;5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, dihydrochloride, hydrate;C18H22N4O2.2ClH.H2O;C18-H22-N4-O2.2Cl-H.H2-O;DTXSID901004632;LS-134785;N-[(1-Benzylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboximidic acid--hydrogen chloride (1/2)

Suppliers and Price of 5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, dihydrochloride, hydrate
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
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  • price
  • American Custom Chemicals Corporation
  • 5-PYRIMIDINECARBOXAMIDE, N-((1-BENZYL-2-PYRROLIDINYL)METHYL)-4-METHOXY-, DIHYDROCHLORIDE, HYDRATE 95.00%
  • 5MG
  • $ 496.16
Total 0 raw suppliers
Chemical Property of 5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, dihydrochloride, hydrate
Chemical Property:
  • Vapor Pressure:7.81E-11mmHg at 25°C 
  • Boiling Point:518°C at 760 mmHg 
  • Flash Point:267.1°C 
  • PSA：70.84000 
  • LogP:3.99630 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:398.1276314
  • Heavy Atom Count:26
  • Complexity:401
Purity/Quality:

5-PYRIMIDINECARBOXAMIDE, N-((1-BENZYL-2-PYRROLIDINYL)METHYL)-4-METHOXY-, DIHYDROCHLORIDE, HYDRATE 95.00% *data from reagent suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=NC=NC=C1C(=O)NCC2CCCN2CC3=CC=CC=C3.Cl.Cl
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