chempirical

2-Pyridinepropanol

C8H11NOCAS 2859-68-9137.18 g/mol

Open in Covalent MOL file
HON
Alcohol

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
34 °C
Boiling point
260.2 °C
logP
1.01Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Identifiers

CAS number
2859-68-9
SMILES
OCCCc1ccccn1
InChIKey
FVZXYJDGVYLMDB-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6,10H,3,5,7H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • 3-(2-Pyridyl)-1-propanol
  • 2-Pyridylpropanol
  • 3-(2-Pyridyl)propanol
  • 2-(3-Hydroxypropyl)pyridine
  • 3-(α-Pyridyl)propanol
  • 2-(γ-Hydroxypropyl)pyridine
  • 3-Pyridin-2-ylpropanol
  • 3-Pyridin-2-ylpropan-1-ol
  • NSC 2243
  • Pyripropanol

Work with 2-Pyridinepropanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Pyridineethanol103-74-277 % similar 2-(3-Phenylpropyl)pyridine2110-18-164 % similar 2-Butylpyridine5058-19-560 % similar 2-Pentylpyridine2294-76-058 % similar 2-Pyridinemethanol586-98-157 % similar 2-Hexylpyridine1129-69-756 % similar 2-Pyridylethylamine2706-56-153 % similar 2-Propylpyridine622-39-953 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

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