(1-FURAN-2-YL-BUT-3-ENYL)-PHENETHYL-AMINE

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Names

[ CAS No. ]:
27185-21-3

[ Name ]:
(1-FURAN-2-YL-BUT-3-ENYL)-PHENETHYL-AMINE

[Synonym ]:
Benzenamine,4-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl
N-benzyl-1H-benzo[d]imidazol-2-amine
4-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl-aniline
2-benzylamino-1H-benzimidazole
3,3-dimethyl-2-<4-(N,N-dimethylamino)phenyl>-3H-indole
2-(p-Dimethylamino-phenyl)-3,3-dimethyl-3H-indol
(1H-benzoimidazol-2-yl)benzylamine
2-<(p-dimethylamino)phenyl>-3,3-dimethyl-3H-indole
2-<(phenylmethyl)amino>benzimidazole
2-(4-dimethylaminophenyl)-3,3-dimethyl-3H-indole
2-(N-benzylamino)benzimidazole

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
438.5ºC at 760mmHg

[ Molecular Formula ]:
C14H13N3

[ Molecular Weight ]:
223.27300

[ Flash Point ]:
219ºC

[ Exact Mass ]:
223.11100

[ PSA ]:
43.94000

[ LogP ]:
2.59690

[ Vapour Pressure ]:
6.86E-08mmHg at 25°C

[ Index of Refraction ]:
1.74

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-aminophenyl)-1-benzyl-thiourea
  • a-Isothiocyanatotoluene
  • o-Phenylenediamine
  • 2-Aminobenzimidazole
  • 3-Nitrobenzaldehyde
  • N-(1H-benzimidazol-2-yl)-1-phenylmethanimine
  • Benzyl alcohol
  • 2-Chlorobenzimidazole
  • Benzylamine
  • 1H-Benzimidazole,2-(methylsulfonyl)-

DownStream

  • 2-(benzylamino)-N-ethylbenzimidazole-1-carboxamide
  • 1-(1H-benzo[d]imidazol-2-yl)-1-benzyl-3-ethylurea

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (1-Furan-2-yl-but-3-enyl)-phenethyl-amine
  • (1-FURAN-2-YL-1-METHYL-BUT-3-ENYL)-PHENETHYL-AMINE
  • (3,4-DIMETHOXY-PHENYL)-(1-FURAN-2-YL-BUT-3-ENYL)-AMINE
  • (1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
  • (1-Furan-2-yl-but-3-enyl)-thiophen-2-ylmethyl-amine
  • 1-(furan-2-yl)but-3-enyl undec-10-enoate
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-ethoxyacetamide
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-5-chloro-2-methoxybenzamide
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-chloro-5-nitrobenzamide
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-4-chloro-3-nitrobenzamide
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-4-(trifluoromethyl)benzamide
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-3,5-bis(trifluoromethyl)benzamide
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(naphthalen-2-yloxy)acetamide
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(o-tolyloxy)acetamide
  • N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(naphthalen-1-yl)acetamide
  • 2-([1,1'-biphenyl]-4-yl)-N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
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