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α-Propyl-1H-benzimidazole-2-methanol

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

CAS No:
13794-24-6
Formula:
C11H14N2O
Chemical Name:
α-Propyl-1H-benzimidazole-2-methanol
Synonyms:
1H-Benzimidazole-2-methanol,α-propyl-;2-Benzimidazolemethanol,α-propyl-;α-Propyl-1H-benzimidazole-2-methanol;1-(1H-Benzoimidazol-2-yl)-butan-1-ol;1-(1H-Benzimidazol-2-yl)butan-1-ol

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

Molecular Weight：

190.246

Exact Mass：

190.24

Characteristics

PSA：

48.9

XLogP3：

2.2

Melting Point：

181-182 °C

Computed Properties

Molecular Weight:190.24
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.110613074
Monoisotopic Mass:190.110613074
Topological Polar Surface Area:48.9
Heavy Atom Count:14
Complexity:186
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of α-Propyl-1H-benzimidazole-2-methanol

Basic Attributes
Characteristics
Computed Properties

α-Propyl-1H-benzimidazole-2-methanol

SDS

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