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1-octylbenzimidazole

1-octylbenzimidazole structure

1-octylbenzimidazole 

structure
  • CAS No:

    42032-46-2

  • Formula:

    C15H22N2

  • Chemical Name:

    1-octylbenzimidazole

  • Synonyms:

    1-octylbenzimidazole;1-Octyl-1H-benzoimidazole;1-octyl-1H-benzo[d]imidazole;42032-46-2;1-octyl-1H-benzimidazole;CHEMBL591511;SCHEMBL3868979;ZINC2266763;STL570134;AKOS000546962;MCULE-2603248572;ST50056364;SJ000009341

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-octylbenzimidazole Basic Attributes

230.35 g/mol

230.178298710 g/mol

Characteristics

17.8 Ų

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:230.35
XLogP3:4.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:230.178298710
Monoisotopic Mass:230.178298710
Topological Polar Surface Area:17.8
Heavy Atom Count:17
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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