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Home > Encyclopedia > 4,5,6,7-tetrahydro-1H-benzoimidazole

4,5,6,7-tetrahydro-1H-benzoimidazole

4,5,6,7-tetrahydro-1H-benzoimidazole structure

4,5,6,7-tetrahydro-1H-benzoimidazole 

structure
  • CAS No:

    3752-24-7

  • Formula:

    C7H10N2

  • Chemical Name:

    4,5,6,7-tetrahydro-1H-benzoimidazole

  • Synonyms:

    4,5,6,7-Tetrahydro-1H-benzo[d]imidazole;4,5,6,7-Tetrahydro-1H-benzoimidazole;4,5,6,7-tetrahydro-1H-benzimidazole;4,5,6,7-tetrahydrobenzimidazole;1H-benzimidazole, 4,5,6,7-tetrahydro-;4,5,6,7-tetrahydro-1H-1,3-benzodiazole;F3055-0232;3,4,5,6,7-pentahydrobenzimidazole;NSC195331;PubChem8043

4,5,6,7-tetrahydro-1H-benzoimidazole Basic Attributes

122.17

122.08400

195331

2933990090

Characteristics

28.7

1.1

1.133g/cm3

150 °C

335°C at 760 mmHg

183.6ºC

1.573

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

4,5,6,7-tetrahydro-1H-benzoimidazole Use and Manufacturing

A suspension of benzimidazole (3.0 g, 25.4 mmol) and Pd/C (Degussa 5 wt percent; 1.3 g) in acetic acid (50 mL) was added to a Parr bomb and heated overnight at 80°C under 200 psi of hydrogen. After cooling to room temperature, the mixture was filtered through celite and the celite pad was washed several times with water. The combined filtrates were basified with solid KTo a stirred solution of 1H-benzo[d]imidazole (2 g, 16.94 mmol) in acetic acid (25 mL) under an inert atmosphere was added 10percent Pd/C (50percent wet, 600 mg) at room temperature.

Computed Properties

Molecular Weight:122.17
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:122.084398327
Monoisotopic Mass:122.084398327
Topological Polar Surface Area:28.7
Heavy Atom Count:9
Complexity:103
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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