Benzeneacetonitrile,a,a-bis(2-hydroxyethyl)-

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Names

[ CAS No. ]:
10469-27-9

[ Name ]:
Benzeneacetonitrile,a,a-bis(2-hydroxyethyl)-

[Synonym ]:
einecs 233-958-5

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
454.2ºC at 760mmHg

[ Molecular Formula ]:
C12H15NO2

[ Molecular Weight ]:
205.25300

[ Flash Point ]:
228.5ºC

[ Exact Mass ]:
205.11000

[ PSA ]:
64.25000

[ LogP ]:
1.21278

[ Vapour Pressure ]:
4.85E-09mmHg at 25°C

[ Index of Refraction ]:
1.553

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl cyanide

DownStream

  • 1-Benzyl-4-phenylpiperidine-4-carbonitrile
  • 1-methyl-4-phenylpiperidine-4-carbonitrile
  • 1-methyl-4-phenyl-piperidine

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

  • Benzeneacetonitrile, a,a-bis[2-(dimethylamino)ethyl]-, hydrochloride (1:1)
  • Benzenemethanol, a,a-bis(2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-
  • 4-Quinolinemethanol, a-[[bis(2-hydroxyethyl)amino]methyl]-2-phenyl-
  • Benzenepropanamide, a-[bis(2-hydroxyethyl)amino]-
  • Benzeneacetic acid, a,a-bis[2-(dimethylamino)ethyl]-, ethyl ester
  • 1-Naphthaleneacetonitrile,a,a-bis[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-
  • 1-(6-Chloro-5-methylpyridin-3-yl)-2,2-difluoroethan-1-amine
  • 3-(2-Bromo-1,3-thiazol-4-yl)-1,1-difluoro-2-methylpropan-2-amine
  • [1-(5-Bromopyridin-3-yl)-3,3-difluorocyclobutyl]methanamine
  • 1-(4-Bromo-2-methylphenyl)-3-oxocyclobutane-1-carbonitrile
  • 3-(5-Fluoro-2-nitrophenyl)-3-hydroxypropanoic acid
  • 3-(Azetidin-2-yl)-2-chloroquinoline
  • 1-[1-(5-Bromo-2-chlorophenyl)cyclopropyl]ethan-1-one
  • 3-(5-Chloropyrazin-2-yl)-1,1,1-trifluoropropan-2-one
  • {1-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-2,2-difluorocyclopropyl}methanamine
  • 1-[2-(5-Bromo-2-methoxyphenyl)propan-2-yl]cyclopropan-1-amine
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