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Weight123.155 g/mol
FormulaC7H9NO
Hydrogen Acceptors2
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds1

56826-61-0 (56826-61-0)

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Alternate Names

  • SMILES
    CC1=C(C=CC=N1)CO
  • InChIKey
    PRMLMDSFLIHHSO-UHFFFAOYSA-N

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Synthesis

Similar Compounds

2,3-Lutidine (27175-64-0, 583-61-9)
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(4-methylpyridin-3-yl)methanol (4664-27-1)
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55314-30-2 (55314-30-2)
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2,5-DIMETHYLPYRIDINE (589-93-5)
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6-Methylnicotinic acid (3222-47-7)
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Ethyl 2-methylnicotinate (1721-26-2)
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5,6-dimethylpyridin-2-ol (27992-31-0)
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2,3-dimethylpyridin-4-amine (122475-57-4)
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6-BROMO-2,3-DIMETHYLPYRIDINE (99132-28-2)
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2-(3-methyl-2-pyridinyl)ethanol (4723-26-6)
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4,6-dimethylnicotinic acid (22047-86-5)
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methyl 2-cyanonicotinate (75358-89-3)
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3-Methylpicolinic acid (4021-07-2)
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3222-48-8 (3222-48-8)
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6-Chloro-2,3-dimethylpyridine (72093-13-1)
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4,6-dimethylnicotinonitrile (6623-21-8)
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