N-Benzyl-1H-imidazol-2-amine

Names

[ CAS No. ]:
14700-66-4

[ Name ]:
N-Benzyl-1H-imidazol-2-amine

[Synonym ]:
2-Benzylaminoimidazole

Chemical & Physical Properties

[ Density]:
1.227g/cm3

[ Boiling Point ]:
370.537ºC at 760 mmHg

[ Molecular Formula ]:
C10H11N3

[ Molecular Weight ]:
173.21400

[ Flash Point ]:
177.895ºC

[ Exact Mass ]:
173.09500

[ PSA ]:
40.71000

[ LogP ]:
2.09480

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.672

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

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

  • (1-METHYL-1H-IMIDAZOL-2-YL)(PHENYL)METHYLAMINE
  • (1-FURAN-2-YL-BUT-3-ENYL)-PHENETHYL-AMINE
  • 1H-Imidazol-2-amine,5-(phenylmethyl)-
  • N-phenyl-1H-imidazol-2-amine
  • N-Benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanamine dihydrochloride
  • N-benzyl-1-methyl-5-nitroimidazol-2-amine
  • N-(2-{1-ethyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-2-yl}-2-oxoethyl)-N-methylprop-2-enamide
  • N-[({3,4-dihydrospiro[1-benzopyran-2,1'-cyclopentan]-4-yl}carbamoyl)methyl]-N-methylprop-2-enamide
  • N-({[1-(3-hydroxyphenyl)propan-2-yl]carbamoyl}methyl)-N-methylprop-2-enamide
  • N-[2-(4,4-Difluoro-1,3-dihydroisoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide
  • 3-[(3-formyl-1H-indol-6-yl)formamido]-N,2,2-trimethylpropanamide
  • N-[2-[3-(Hydroxymethyl)-3-methylpiperidin-1-yl]-2-oxoethyl]-N-methylprop-2-enamide
  • N-Methyl-N-[2-(4-methyl-4-phenylpiperidin-1-yl)-2-oxoethyl]prop-2-enamide
  • N-[2-[[6-(Dimethylamino)pyridin-2-yl]methylamino]-2-oxoethyl]-N-methylprop-2-enamide
  • N-({[2-(2,3-dihydro-1H-inden-2-yl)ethyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • N-[2-[(5-Ethyl-1-methylpyrazol-4-yl)amino]-2-oxoethyl]-N-methylprop-2-enamide
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