2-(1-METHYL-1H-IMIDAZOL-2-YL)ETHANAMINE

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Names

[ CAS No. ]:
87786-06-9

[ Name ]:
2-(1-METHYL-1H-IMIDAZOL-2-YL)ETHANAMINE

[Synonym ]:
1H-Imidazole-2-ethanamine,1-methyl

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
273.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H11N3

[ Molecular Weight ]:
125.17200

[ Flash Point ]:
119.3ºC

[ Exact Mass ]:
125.09500

[ PSA ]:
43.84000

[ LogP ]:
0.62160

[ Index of Refraction ]:
1.564

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Imidazole-2-acetonitrile,1-methyl-(9CI)
  • 2-chloromethyl-1-methyl-1H-imidazole
  • (1-Methyl-1H-imidazol-2-yl)methanol

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-(1-Methyl-1H-imidazol-2-yl)ethanamine dihydrochloride
  • 2-(1-Methyl-1H-imidazol-2-yl)-1-phenylethanone hydrochloride (1:1)
  • 2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE
  • 2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHAN-1-OL
  • 2-(1-Methyl-1H-imidazol-2-yl)-benzothiazole
  • 2-((1-Methyl-1h-imidazol-2-yl)thio)cyclohexan-1-one
  • 2-(2-Cyclopropanecarbonyl-4-methyl-1,3-thiazol-5-yl)ethan-1-ol
  • 2-(2-Cyclobutanecarbonyl-4-methyl-1,3-thiazol-5-yl)ethan-1-ol
  • 2-Ethoxy-1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]ethan-1-one
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(5-chloropyridin-2-yl)propanoic acid
  • 2-Hydroxy-3-(2,4,5-trifluorophenyl)propanoic acid
  • 3-(5-Bromo-4-methyl-1,3-thiazol-2-yl)-2-hydroxypropanoic acid
  • 3-(3-Cyclopropylphenyl)-2-hydroxypropanoic acid
  • 3-[3-(Benzyloxy)phenyl]-2-hydroxypropanoic acid
  • 2,2-Difluoro-3-[(3-methylbutan-2-yl)amino]propanamide
  • 3-[(Cyclopropylmethyl)amino]-2,2-difluoropropanamide
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