N,N-bis(2-chloroethyl)-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline

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Names

[ CAS No. ]:
33666-09-0

[ Name ]:
N,N-bis(2-chloroethyl)-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
571.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H20Cl2N2OS

[ Molecular Weight ]:
407.35700

[ Flash Point ]:
299.2ºC

[ Exact Mass ]:
406.06700

[ PSA ]:
53.60000

[ LogP ]:
5.67310

[ Index of Refraction ]:
1.625

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-[4-(2-phenoxymethyl-thiazol-4-yl)-phenylazanediyl]-bis-ethanol
  • Ethanethioamide, 2-phenoxy-
  • 1-{4-[bis-(2-hydroxy-ethyl)-amino]-phenyl}-2-chloro-ethanone
  • 1-(4-Aminophenyl)-2-chloroethanone

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • N-[(1-fluorocyclopentyl)methyl]-4-methoxyaniline
  • (6-(Pyrrolidine-1-carbonyl)pyridin-3-yl)boronic acid
  • 2-[(2-Ethyl-1,2,4-triazol-3-yl)methyl-prop-2-ynylamino]acetonitrile
  • 2-[(6-Cyclopropylpyrimidin-4-yl)amino]acetonitrile
  • 6-cyclopropyl-N-(prop-2-yn-1-yl)pyrimidin-4-amine
  • 6-cyclobutyl-N-methyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
  • 2-[(6-Cyclobutylpyrimidin-4-yl)amino]ethan-1-ol
  • N1-(6-cyclobutylpyrimidin-4-yl)propane-1,3-diamine
  • 2-[(6-Cyclobutylpyrimidin-4-yl)amino]acetic acid
  • 2-[(2-Morpholin-4-yl-2-oxoethyl)-prop-2-ynylamino]acetonitrile
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