(1-Isobutyl-1H-imidazol-5-yl)methanol

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Names

[ CAS No. ]:
226930-88-7

[ Name ]:
(1-Isobutyl-1H-imidazol-5-yl)methanol

[Synonym ]:
[3-(2-methylpropyl)imidazol-4-yl]methanol

Chemical & Physical Properties

[ Density]:
1.073g/cm3

[ Boiling Point ]:
326.913ºC at 760 mmHg

[ Molecular Formula ]:
C8H14N2O

[ Molecular Weight ]:
154.21000

[ Flash Point ]:
151.512ºC

[ Exact Mass ]:
154.11100

[ PSA ]:
38.05000

[ LogP ]:
1.03140

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.529

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dihydroxyacetone
  • Isobutylamine Hydrochloride
  • 1-Bromo-2-methylpropane
  • 4-hydroxymethyl imidazole HCL

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

  • (1-isobutyl-1H-imidazol-2-yl)methanol
  • (1-TRITYL-1H-IMIDAZOL-5-YL)METHANOL
  • (1-ALLYL-1H-IMIDAZOL-5-YL)-METHANOL
  • (1-Benzyl-1H-imidazol-5-yl)methanol
  • (1-Methyl-1H-Imidazol-5-Yl)Methanol
  • (1-cyclopropyl-1H-imidazol-5-yl)methanol(SALTDATA: HCl)
  • 3-Cyano-6-hydroxy-4-methyl-2-oxo-1(2H)-pyridinebutanoic acid
  • 2,3-Dihydroxypropyl nicotinate
  • Ethyl 3,3-difluoropyrrolidine-2-carboxylate
  • [2-(4-Methoxy-3-methylphenyl)ethyl](methyl)amine
  • N-(Cyclopentylmethyl)cyclopentanemethanamine
  • 7-Fluoro-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide
  • 5-(Methylthio)imidazo[1,2-f]pyrimidin-7-amine
  • Peonidin 3-O-galactoside
  • 2,4-dichloro-N-[3-chloro-4-(5-chloropyridin-3-yloxy)phenyl]benzenesulfonamide
  • (2S,3R,4S,5S,6R)-2-[3-[(E)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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