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Home > Encyclopedia > 3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE

3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE

3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE structure

3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE 

structure
  • CAS No:

    14359-62-7

  • Formula:

    C15H14N2OS

  • Chemical Name:

    3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE

  • Synonyms:

    3-Amino-1-phenothiazin-10-yl-propan-1-one hydrochloride;3-amino-1-(10-phenothiazinyl)-1-propanone hydrochloride;MLS001211406;3-Amino-1-phenothiazin-10-yl-propan-1-onehydrochloride;CHEMBL1872914;CTK8E4356;AKOS015848054;SMR000517407;FT-0676655;A808091

3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE Basic Attributes

270.35

270.08300

2934999090

Characteristics

71.63000

3.93000

522.6ºC at 760mmHg

269.8ºC

29.9 [ug/mL]

Safety Information

IRRITANT

Computed Properties

Molecular Weight:270.4
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:270.08268425
Monoisotopic Mass:270.08268425
Topological Polar Surface Area:71.6
Heavy Atom Count:19
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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