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Technology Process of 4-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate

4-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate

Base Information
  • Chemical Name:4-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate
  • CAS No.:102585-97-7
  • Molecular Formula:C22H31N3O5
  • Molecular Weight:417.4986
  • Hs Code.:
  • Mol file:102585-97-7.mol
4-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate

Synonyms:AHR-5645 B;4-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate;p-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate;Fumarate d'amino-4 N-(cyclohexyl-1-pyrrolidinyl-3) N-methyl benzamide;BENZAMIDE, p-AMINO-N-(1-CYCLOHEXYL-3-PYRROLIDINYL)-N-METHYL-, FUMARATE;RB3RAZ5FWL;102585-97-7;AHR-5645B;UNII-RB3RAZ5FWL;C18H27N3O.C4H4O4;LS-25473;C18-H27-N3-O.C4-H4-O4

Suppliers and Price of 4-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-Amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide fumarate
Chemical Property:
  • Vapor Pressure:8.47E-10mmHg at 25°C 
  • Boiling Point:491.3°Cat760mmHg 
  • Flash Point:250.9°C 
  • PSA：124.17000 
  • Density:g/cm3 
  • LogP:2.97870 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:417.22637110
  • Heavy Atom Count:30
  • Complexity:502
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1CC[NH+](C1)C2CCCCC2)C(=O)C3=CC=C(C=C3)N.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:CN(C1CC[NH+](C1)C2CCCCC2)C(=O)C3=CC=C(C=C3)N.C(=C/C(=O)[O-])\C(=O)O
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