2-(1H-Imidazol-1-Yl)Ethanaminehydrochloride

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Names

[ CAS No. ]:
93668-43-0

[ Name ]:
2-(1H-Imidazol-1-Yl)Ethanaminehydrochloride

[Synonym ]:
2-(1H-Imidazol-1-yl)ethanamine
2-Imidazol-1-yl-aethylamin,Dihydrochlorid
2-(1-IMidazolyl)ethylaMine Dihydrochloride
1-(2-aminoethyl)imidazole dihydrochloride
2-Imidazol-1-ylethylamin Hydrchlorid
2-IMIDAZOL-1-YL-ETHYLAMINE
2-Imidazol-1-ylethanamine
2-(1H-imidazol-1-yl)ethylamine dihydrochloride
1H-Imidazole-1-ethanamine, hydrochloride (1:1)
2-(1H-imidazolyl)ethylamine dihydrochloride
2-imidazol-1-yl-ethylamine,dihydrochloride
2-(IMIDAZOLE-1-YL)-ETHYLAMINE
2-(1H-Imidazol-1-Yl)Ethanaminehydrochloride
2-(IMIDAZOLE-1YL)ETHYLAMINE DIHYDROCHLORIDE
2-(1H-Imidazol-1-yl)ethanamine hydrochloride (1:1)

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
283.463ºC at 760 mmHg

[ Melting Point ]:
214-216ºC

[ Molecular Formula ]:
C5H10ClN3

[ Molecular Weight ]:
147.606

[ Flash Point ]:
125.234ºC

[ Exact Mass ]:
147.056320

[ PSA ]:
43.84000

[ LogP ]:
1.34410

[ Index of Refraction ]:
1.577

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933290090

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)Ethanamine Hydrochloride
  • 2-(1H-Imidazol-1-yl)ethanamine
  • 2-(1H-Benzimidazol-1-yl)ethylamine hydrochloride
  • 2-(2-Nitro-1H-imidazol-1-yl)ethanamine hydrochloride
  • 1H-IMidazole-1-ethanamine, 2-Methyl-, hydrochloride
  • N-benzyl-2-imidazol-1-ylethanamine
  • 2-(4-Chlorophenoxy)-N-(1,1-dioxido-2,3-dihydro-3-thiophenyl)-N-(4-isopropylphenyl)acetamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-4-phenylbutanamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-ethoxyphenyl)acetamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-3-methylbutanamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-3-phenylpropanamide
  • N-(4-bromophenyl)-3-cyclohexyl-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)propanamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)pentanamide
  • N-(4-bromophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-2-(4-methoxyphenyl)acetamide
  • N-(3,5-dimethylphenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-2-phenylacetamide
  • 4-amino-1-phenyl-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one
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