chempirical

4-Pyridinebutanol

C9H13NOCAS 5264-15-3151.21 g/mol

Open in Covalent MOL file
NHO
Alcohol

Properties

Molecular formula
C9H13NO
Molar mass
151.21 g/mol
Exact mass
151.0997 Da
logP
1.40Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
5264-15-3
SMILES
C1=CN=CC=C1CCCCO
InChIKey
HFGNRLFZUNCBPF-UHFFFAOYSA-N
InChI
InChI=1S/C9H13NO/c11-8-2-1-3-9-4-6-10-7-5-9/h4-7,11H,1-3,8H2

Weigh it out

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Names and synonyms

1 names
  • 4-Pyridin-4-yl-butan-1-ol

Work with 4-Pyridinebutanol

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Pyridinepropanol2629-72-386 % similar 4-Pyridineethanol5344-27-470 % similar 1,3-Bis(4′-pyridyl)propane17252-51-664 % similar Benzenebutanol3360-41-663 % similar 8-Phenyl-1-octanol10472-97-660 % similar 5-Phenyl-1-pentanol10521-91-260 % similar 6-Phenyl-1-hexanol2430-16-260 % similar 4-(3-Phenylpropyl)pyridine2057-49-056 % similar

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

Same formula

Benzylethanolamine104-63-2 3-Ethylamino-p-cresol120-37-6 γ-Aminobenzenepropanol14593-04-5 3-Methoxy-N,N-dimethylbenzenamine15799-79-8 Phenylalaninol16088-07-6 4-(Dimethylamino)benzyl alcohol1703-46-4 (R)-3-Amino-3-phenylpropan-1-ol170564-98-4 3-Methoxyphenethylamine2039-67-0

Elsewhere

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