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Home > Encyclopedia > N-Benzyl-1H-benzimidazol-2-amine

N-Benzyl-1H-benzimidazol-2-amine

N-Benzyl-1H-benzimidazol-2-amine structure

N-Benzyl-1H-benzimidazol-2-amine 

structure
  • CAS No:

    27185-21-3

  • Formula:

    C14H13N3

  • Chemical Name:

    N-Benzyl-1H-benzimidazol-2-amine

  • Synonyms:

    N-benzyl-1H-benzo[d]imidazol-2-amine; (1H-benzoimidazol-2-yl)benzylamine; 4-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl-aniline; 2-(4-dimethylaminophenyl)-3,3-dimethyl-3H-indole; 2-(N-benzylamino)benzimidazole; 2-<(p-dimethylamino)phenyl>-3,3-dimethyl-3H-indole; 2-benzylamino-1H-benzimidazole; 3,3-dimethyl-2-<4-(N,N-dimethylamino)phenyl>-3H-indole; 2-<(phenylmethyl)amino>benzimidazole; Benzenamine,4-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl; 2-(p-Dimethylamino-phenyl)-3,3-dimethyl-3H-indol;Expand

N-Benzyl-1H-benzimidazol-2-amine Basic Attributes

223.27300

223.110947427 g/mol

2933990090

Characteristics

43.94000

2.59690

1.273g/cm3

438.5ºC

219ºC

1.74

6.86E-08mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, 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.

Computed Properties

Molecular Weight:223.27
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:223.110947427
Monoisotopic Mass:223.110947427
Topological Polar Surface Area:40.7
Heavy Atom Count:17
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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