Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis-

Suppliers

Names

[ CAS No. ]:
2321-48-4

[ Name ]:
Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis-

[Synonym ]:
2,2'-diphenyl-2,2'-propanediyldiamino-di-acetonitrile
2,2'-Diphenyl-2,2'-propandiyldiamino-di-acetonitril

Chemical & Physical Properties

[ Density]:
1.121g/cm3

[ Boiling Point ]:
515.3ºC at 760mmHg

[ Molecular Formula ]:
C19H20N4

[ Molecular Weight ]:
304.38900

[ Flash Point ]:
265.4ºC

[ Exact Mass ]:
304.16900

[ PSA ]:
71.64000

[ LogP ]:
3.86726

[ Vapour Pressure ]:
9.97E-11mmHg at 25°C

[ Index of Refraction ]:
1.581

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE
  • Benzaldehyde

DownStream

  • 1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-a1,a3,2-triphenyl-
  • 1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3-diphenyl-

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-[1-cyclopropyl-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 5-[4-(2-aminoethyl)-5-cyclobutyl-1H-1,2,3-triazol-1-yl]pentanenitrile
  • 1-{Imidazo[1,2-a]pyridin-3-yl}-2-methylpropan-2-ol
  • 2-[1-(butan-2-yl)-5-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[5-(cyclopropylmethyl)-1-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 7-(trifluoromethyl)-1H-indazole-3-sulfonyl fluoride
  • 4-chloro-7-fluoro-1H-indazole-3-sulfonyl fluoride
  • 2-(Prop-2-en-1-yl)oxolane-2-carbaldehyde
  • 2-Fluoro-1-(4-fluoro-2-methylphenyl)ethan-1-one
  • 3-Ethyl-3,5-dimethyl-1,2,3,4-tetrahydropyridine-2,4-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.