2-(1H-imidazol-1-yl)-1-phenylethanamine

Suppliers

Names

[ CAS No. ]:
24169-72-0

[ Name ]:
2-(1H-imidazol-1-yl)-1-phenylethanamine

[Synonym ]:
2-imidazolyl-1-phenylethylamine

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
389.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.24100

[ Flash Point ]:
189.6ºC

[ Exact Mass ]:
187.11100

[ PSA ]:
43.84000

[ LogP ]:
2.28340

[ Vapour Pressure ]:
2.77E-06mmHg at 25°C

[ Index of Refraction ]:
1.608

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2-imidazol-1-yl-1-phenylethylidene)hydroxylamine
  • 2-imidazol-1-yl-1-phenylethanone

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-(1H-IMIDAZOL-1-YL)-1-PHENYLETHANAMINE
  • 2-(1H-Imidazol-1-yl)-1-(4-morpholinyl)ethanone
  • 2-(1H-IMIDAZOL-1-YL)-1,1-DIPHENYLETHANOL
  • 2-(1H-Imidazol-1-yl)-1,3-thiazole
  • 2-(1H-imidazol-1-yl)-1-[4-(2-phenylethyl)phenyl]ethan-1-one
  • 2-(1H-imidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-methylpyrimidine
  • 5-methyl-6-[(3R,4R)-3-methyl-4-piperidyl]pyridazin-3-amine
  • Tert-butyl 4-(5-bromopentyl)piperazine-1-carboxylate
  • N-[[(1S,2R)-2-Hydroxycyclohexyl]methyl]-N-(5,6,7,8-tetrahydroisoquinolin-1-ylmethyl)prop-2-enamide
  • 2-Chloro-N-[(2-fluoro-3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)acetamide
  • 2-Chloro-N-[(4-oxo-2,3-dihydrochromen-2-yl)methyl]acetamide
  • N-[(1-Ethylpyrazol-3-yl)methyl]-2-fluoropyridine-3-carboxamide
  • N-[(6-Ethoxypyridin-2-yl)methyl]-N-(1-ethylpyrazol-4-yl)prop-2-enamide
  • N-[(1-Methylimidazol-4-yl)methyl]-N-[(1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide
  • 2-Chloro-N-(2,2-difluoro-3-hydroxypropyl)-N-[(4-fluoro-3-methoxyphenyl)methyl]acetamide
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