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Home > Encyclopedia > Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1)

Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1)

Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1) structure

Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1) 

structure
  • CAS No:

    1497-49-0

  • Formula:

    C17H16N2.ClH

  • Chemical Name:

    Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1)

  • Synonyms:

    Benzenamine,N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-,hydrochloride (1:1);Aniline,N,N′-1,3-pentadien-1-yl-5-ylidenedi-,monohydrochloride;Benzenamine,N-[5-(phenylamino)-2,4-pentadienylidene]-,monohydrochloride;Aniline,N,N′-1,3-pentadien-1-yl-5-ylidenedi-,hydrochloride;Pentadienedianiline hydrochloride;Glutaconaldehyde dianilide hydrochloride;Glutaconaldehyde dianil chloride;Glutaconic aldehyde dianil hydrochloride;1-Phenylamino-5-phenylimino-1,3-pentadiene hydrochloride;Glutacondianil hydrochloride;Glutaconaldehydedianyl hydrochloride

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1) Basic Attributes

284.78

284.10800

3916924

216-094-3

Characteristics

24.4

5.44590

Bordeaux to purple Powder

0.95g/cm3

145-146 °C

402.3°C at 760 mmHg

soluble in methanol. Insoluble in water..

Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

8.36E-08mmHg at 25°C

Safety Information

NONH for all modes of transport

36/37/38-20/21/22

36/37/39-26-37/39-24/25

Xn,Xi

Stable under normal temperatures and pressures.

P261-P305 + P351 + P338

H315-H319-H335

Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1) Use and Manufacturing

Uses

Three carbon cyanine laser dye intermediate

Benzenamine, N-[5-(phenylamino)-2,4-pentadien-1-ylidene]-, hydrochloride (1:1): ACTIVE

Computed Properties

Molecular Weight:284.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:284.1080262
Monoisotopic Mass:284.1080262
Topological Polar Surface Area:24.4
Heavy Atom Count:20
Complexity:305
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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