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Home > Encyclopedia > N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine

N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine

N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine structure

N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine 

structure
  • CAS No:

    32449-36-8

  • Formula:

    C23H22N2S

  • Chemical Name:

    N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine

  • Synonyms:

    Benzenamine,N-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-;Naphtho[1,2-d]thiazoline,1-ethyl-2-[2-(p-tolylimino)propylidene]-;Naphtho[1,2-d]thiazole,benzenamine deriv.;N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine;1-Ethyl-2-[2-(p-tolylimino)propylidene]naphtho[1,2-d]-thiazoline

N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine Basic Attributes

358.5 g/mol

358.50

DTXSID5067685

Characteristics

40.9 Ų

N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine Use and Manufacturing

Benzenamine, N-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-: INACTIVE

Computed Properties

Molecular Weight:358.5
XLogP3:6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:358.15036988
Monoisotopic Mass:358.15036988
Topological Polar Surface Area:40.9
Heavy Atom Count:26
Complexity:546
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine

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