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Technology Process of 4-Amino-1-phenothiazin-10-yl-butan-1-one

4-Amino-1-phenothiazin-10-yl-butan-1-one

Base Information
  • Chemical Name:4-Amino-1-phenothiazin-10-yl-butan-1-one
  • CAS No.:435342-13-5
  • Molecular Formula:C16H17N2OS+
  • Molecular Weight:284.38
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20365724
  • Wikidata:Q82150630
  • ChEMBL ID:CHEMBL1617368
  • Mol file:435342-13-5.mol
4-Amino-1-phenothiazin-10-yl-butan-1-one

Synonyms:4-Amino-1-phenothiazin-10-yl-butan-1-one;435342-13-5;4-amino-1-phenothiazin-10-ylbutan-1-one;4-amino-1-(10H-phenothiazin-10-yl)butan-1-one;MLS000120403;SMR000102020;BAS 02138739;Oprea1_756693;Oprea1_807187;CHEMBL1617368;BDBM44538;cid_6603292;DTXSID20365724;HMS1618G17;STK732074;AKOS000300411;CCG-118274;4-amino-1-(10H-phenothiazin-10-yl)-1-butanone;4-amino-1-(10-phenothiazinyl)-1-butanone;hydrochloride;4-amino-1-phenothiazin-10-yl-butan-1-one;4-azanyl-1-phenothiazin-10-yl-butan-1-one

Suppliers and Price of 4-Amino-1-phenothiazin-10-yl-butan-1-one
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
  • Packaging
  • price
  • Matrix Scientific
  • 4-Amino-1-phenothiazin-10-yl-butan-1-onehydrochloride
  • 1g
  • $ 378.00
  • Crysdot
  • 4-Amino-1-(10H-phenothiazin-10-yl)butan-1-onehydrochloride 97%
  • 1g
  • $ 359.00
  • American Custom Chemicals Corporation
  • 4-AMINO-1-PHENOTHIAZIN-10-YL-BUTAN-1-ONE 95.00%
  • 5MG
  • $ 497.97
Total 4 raw suppliers
Chemical Property of 4-Amino-1-phenothiazin-10-yl-butan-1-one
Chemical Property:
  • Vapor Pressure:2.6E-11mmHg at 25°C 
  • Boiling Point:529.9°C at 760 mmHg 
  • Flash Point:274.3°C 
  • PSA：71.63000 
  • LogP:4.32010 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:284.09833431
  • Heavy Atom Count:20
  • Complexity:327
Purity/Quality:

98%min *data from raw suppliers

4-Amino-1-phenothiazin-10-yl-butan-1-onehydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN
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Total 8 Pictures about this product