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Home > Encyclopedia > N,N-bis(prop-2-enyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine

N,N-bis(prop-2-enyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine

N,N-bis(prop-2-enyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine structure

N,N-bis(prop-2-enyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine 

structure
  • CAS No:

    63834-03-7

  • Formula:

    C22H23F3N2S

  • Chemical Name:

    N,N-bis(prop-2-enyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine

  • Synonyms:

    NDR A-3528;63834-03-7;2-Trifluoromethyl-10-(diallylaminopropyl)phenothiazine;Phenothiazine, 10-(3-(diallylamino)propyl)-2-(trifluromethyl)-;n-(prop-2-en-1-yl)-n-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}prop-2-en-1-amine;DTXSID90980423

N,N-bis(prop-2-enyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine Basic Attributes

404.5 g/mol

404.15340440 g/mol

Characteristics

31.8 Ų

Computed Properties

Molecular Weight:404.5
XLogP3:6.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:404.15340440
Monoisotopic Mass:404.15340440
Topological Polar Surface Area:31.8
Heavy Atom Count:28
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-bis(prop-2-enyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine

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