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Home > Encyclopedia > 3-amino-4a,8-dimethyl-1H-phenoxazin-2-one

3-amino-4a,8-dimethyl-1H-phenoxazin-2-one

3-amino-4a,8-dimethyl-1H-phenoxazin-2-one structure

3-amino-4a,8-dimethyl-1H-phenoxazin-2-one 

structure
  • CAS No:

    138828-05-4

  • Formula:

    C14H14N2O2

  • Chemical Name:

    3-amino-4a,8-dimethyl-1H-phenoxazin-2-one

  • Synonyms:

    3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one;ADDPO;138828-05-4;ADDPO;3-amino-4a,8-dimethyl-1H-phenoxazin-2-one;3-Amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one;DTXSID90930226;3-Amino-4a,8-dimethyl-1H-phenoxazin-2(4aH)-one;3-Amino-4a,8-dimethyl-4aH-phenoxazine-2(1H)-one

3-amino-4a,8-dimethyl-1H-phenoxazin-2-one Basic Attributes

242.27 g/mol

242.105527694 g/mol

Characteristics

64.7 Ų

Drug Information

3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one

Computed Properties

Molecular Weight:242.27
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:242.105527694
Monoisotopic Mass:242.105527694
Topological Polar Surface Area:64.7
Heavy Atom Count:18
Complexity:455
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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