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Home > Encyclopedia > N-Methyl-1H-benzimidazole-2-propanamine

N-Methyl-1H-benzimidazole-2-propanamine

N-Methyl-1H-benzimidazole-2-propanamine structure

N-Methyl-1H-benzimidazole-2-propanamine 

structure
  • CAS No:

    64137-52-6

  • Formula:

    C11H15N3

  • Chemical Name:

    N-Methyl-1H-benzimidazole-2-propanamine

  • Synonyms:

    1H-Benzimidazole-2-propanamine,N-methyl-;N-Methyl-1H-benzimidazole-2-propanamine;[3-(1H-Benzimidazol-2-yl)propyl]methylamine;N-[3-(1H-Benzimidazol-2-yl)propyl]-N-methylamine;[3-(1H-Benzoimidazol-2-yl)-propyl]-methyl-amine

N-Methyl-1H-benzimidazole-2-propanamine Basic Attributes

189.25700

189.26

425-760-4

DTXSID60389803

2933990090

Characteristics

40.71000

2.10580

1.114g/cm3

401ºC

196.3ºC

1.612

Safety Information

|Danger|H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]|P273, P280, P305+P351+P338, P310, and P501

Computed Properties

Molecular Weight:189.26
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:189.126597491
Monoisotopic Mass:189.126597491
Topological Polar Surface Area:40.7
Heavy Atom Count:14
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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