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2-Acetyl-N-((1-ethyl-2-pyrrolidinyl)methyl)phenothiazine-10-carboxamide monohydrochloride

Base Information Edit
  • Chemical Name:2-Acetyl-N-((1-ethyl-2-pyrrolidinyl)methyl)phenothiazine-10-carboxamide monohydrochloride
  • CAS No.:74240-90-7
  • Molecular Formula:C22H25 N3 O2 S . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20995722
  • Mol file:74240-90-7.mol
2-Acetyl-N-((1-ethyl-2-pyrrolidinyl)methyl)phenothiazine-10-carboxamide monohydrochloride

Synonyms:F 1590;74240-90-7;2-Acetyl-N-((1-ethyl-2-pyrrolidinyl)methyl)phenothiazine-10-carboxamide monohydrochloride;Chlorhydrate du N-(N'-ethylpyrrolidino-2-methyl)-acetyl-2-phenothiazine-10-carboxamide HCl;Phenothiazine-10-carboxamide, 2-acetyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-, monohydrochloride;C22H25N3O2S.ClH;DTXSID20995722;LS-105278;2-Acetyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-10H-phenothiazine-10-carboximidic acid--hydrogen chloride (1/1)

Suppliers and Price of 2-Acetyl-N-((1-ethyl-2-pyrrolidinyl)methyl)phenothiazine-10-carboxamide monohydrochloride
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
  • American Custom Chemicals Corporation
  • 2-ACETYL-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)PHENOTHIAZINE-10-CARBOXAMIDE MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 499.73
Total 1 raw suppliers
Chemical Property of 2-Acetyl-N-((1-ethyl-2-pyrrolidinyl)methyl)phenothiazine-10-carboxamide monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.83E-15mmHg at 25°C 
  • Boiling Point:623.4°C at 760 mmHg 
  • Flash Point:330.8°C 
  • PSA:81.44000 
  • LogP:5.69510 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:431.1434259
  • Heavy Atom Count:29
  • Complexity:586
Purity/Quality:

99%min *data from raw suppliers

2-ACETYL-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)PHENOTHIAZINE-10-CARBOXAMIDE MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1CCCC1CNC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)C.Cl
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