2-(2-methylimidazol-1-yl)ethanamine

Suppliers

Names

[ CAS No. ]:
113741-01-8

[ Name ]:
2-(2-methylimidazol-1-yl)ethanamine

[Synonym ]:
F2158-0560
2-Methyl-1H-imidazole-1-ethylamine
1H-Imidazole-1-ethanamine,2-methyl

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
273.6ºC at 760mmHg

[ Melting Point ]:
116-120ºC

[ Molecular Formula ]:
C6H11N3

[ Molecular Weight ]:
125.17200

[ Flash Point ]:
119.3ºC

[ Exact Mass ]:
125.09500

[ PSA ]:
43.84000

[ LogP ]:
0.85050

[ Vapour Pressure ]:
0.00568mmHg at 25°C

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2933290090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[2-(2-methylimidazol-1-yl)ethyl]isoindole-1,3-dione

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

  • N,N-diethyl-2-(2-methylimidazol-1-yl)ethanamine
  • N,N-dimethyl-2-(2-methylimidazol-1-yl)ethanamine
  • 2-(2-methylimidazol-1-yl)ethanamine,dihydrochloride
  • 2-(2-methylimidazol-1-yl)-1-(4-nitrophenyl)ethanone
  • 2-(2-Methyl-1H-imidazol-1-yl)aniline
  • 2-(2-methylimidazol-1-yl)butanedioic acid
  • 1-(3-Methylphenyl)-2-[(2-methylpropyl)amino]ethan-1-OL
  • 3-Chloro-4-(cyclobutylmethoxy)aniline
  • 3-Chloro-4-(propane-2-sulfonamido)benzoic acid
  • 1-(3-Bromophenyl)-2-cyclohexylethanone
  • 2-chloro-4-(5-phenyl-1H-1,2,4-triazol-3-yl)aniline
  • (3-Bromophenyl)[3-(trifluoromethyl)phenyl]methanone
  • 5-Bromo-2-(2-pyrrolidin-1-yl-ethoxy)-pyrimidine
  • 2-Chloro-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]aniline
  • 2-Chloro-4-(4-methyl-4H-1,2,4-triazol-3-yl)aniline
  • 4-amino-3-chloro-N-(4-methoxyphenyl)benzamide
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