Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-onephosphate

Base Information Edit
  • Chemical Name:1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-onephosphate
  • CAS No.:14796-43-1
  • Molecular Formula:C20H27N2O5PS
  • Molecular Weight:438.477541
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40933262
  • Mol file:14796-43-1.mol
1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-onephosphate

Synonyms:EINECS 238-856-4;14796-43-1;1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-onephosphate;1-Propanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-, phosphate (1:1);DTXSID40933262;Phosphoric acid--1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one (1/1)

Suppliers and Price of 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-onephosphate
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
Total 2 raw suppliers
Chemical Property of 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)propan-1-onephosphate Edit
Chemical Property:
  • Vapor Pressure:3.69E-10mmHg at 25°C 
  • Boiling Point:507.4°Cat760mmHg 
  • Flash Point:260.7°C 
  • PSA:136.42000 
  • Density:1.138g/cm3 
  • LogP:3.97010 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:438.13783014
  • Heavy Atom Count:29
  • Complexity:491
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)N(C)C.OP(=O)(O)O
Post RFQ for Price