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Home > Encyclopedia > α-Methyl-1H-benzimidazole-2-methanol

α-Methyl-1H-benzimidazole-2-methanol

α-Methyl-1H-benzimidazole-2-methanol structure

α-Methyl-1H-benzimidazole-2-methanol 

structure
  • CAS No:

    19018-24-7

  • Formula:

    C9H10N2O

  • Chemical Name:

    α-Methyl-1H-benzimidazole-2-methanol

  • Synonyms:

    1H-Benzimidazole-2-methanol,α-methyl-;2-Benzimidazolemethanol,α-methyl-;α-Methyl-1H-benzimidazole-2-methanol;2-(1′-Hydroxyethyl)benzimidazole;2-(α-Hydroxyethyl)benzimidazole;2-(1-Hydroxyethyl)benzimidazole;1-(1H-Benzimidazol-2-yl)ethanol;(±)-1-(1H-Benzimidazol-2-yl)ethanol;1-(1H-Benzo[d]imidazol-2-yl)ethanol;1-(1H-1,3-Benzodiazol-2-yl)ethan-1-ol;16414-04-3

α-Methyl-1H-benzimidazole-2-methanol Basic Attributes

162.18800

162.19

Characteristics

48.91000

1.61620

white solid

1.285g/cm3

179-180 °C

389.2ºC at 760 mmHg

189.2ºC

1.68

9.39E-07mmHg at 25°C

Safety Information

R36/37/38

26-36/37/39

KJ7527500

Xi

26-36/37/39

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:162.19
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:162.079312947
Monoisotopic Mass:162.079312947
Topological Polar Surface Area:48.9
Heavy Atom Count:12
Complexity:163
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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