N-(9-(Phenylimino)nona-1,3,5,7-tetraen-1-yl)aniline hydrochloride

Catalog No. :
ACSADR459
CAS No. :
25769-99-7
Molecular Formula :
C21H21ClN2
Molecular Weight :
336.87

IUPAC Name:N-(9-(phenylimino)nona-1,3,5,7-tetraen-1-yl)aniline hydrochloride

N-(9-(Phenylimino)nona-1,3,5,7-tetraen-1-yl)aniline hydrochloride structure diagram
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Product Information

Product NameN-(9-(Phenylimino)nona-1,3,5,7-tetraen-1-yl)aniline hydrochloride
IUPAC NameN-(9-(phenylimino)nona-1,3,5,7-tetraen-1-yl)aniline hydrochloride
Molecular FormulaC21H21ClN2
Molecular Weight336.87
SMILESC(=CC=CC=NC1=CC=CC=C1)C=CC=CNC1=CC=CC=C1.Cl
InChI KeyBBRJLPXBTNWFFH-UHFFFAOYSA-N
SynonymBenzenamine, N-[9-(phenylamino)-2,4,6,8-nonatetraenylidene]-, monohydrochloride (9CI)
CAS No.25769-99-7

Synthetic Route by SureRoute

1. ACSADR459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSADR459 route product structure diagram
    ACSADR45925769-99-7
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2. ACSADR459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSADR459 route product structure diagram
    ACSADR45925769-99-7
Inquiry

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