4-Propylanisole
Properties
- Molecular formula
- C10H14O
- Molar mass
- 150.22 g/mol
- Exact mass
- 150.1045 Da
- Density
- 0.9312 g/mL (at 20 °C)
- Melting point
- 45–46 °C
- Boiling point
- 211.5 °C
- logP
- 2.65Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 3
Hazards
Not classified as hazardous under GHS by 1,538 ECHA notifiers. Aggregated from 1,538 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
104-45-0SMILES
CCCc1ccc(OC)cc1InChIKey
KBHWKXNXTURZCD-UHFFFAOYSA-NInChI
InChI=1S/C10H14O/c1-3-4-9-5-7-10(11-2)8-6-9/h5-8H,3-4H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
10 names
- Benzene, 1-methoxy-4-propyl-
- Anisole, p-propyl-
- 1-Methoxy-4-propylbenzene
- Dihydroanethole
- p-Propylanisole
- 4-n-Propylanisole
- Methyl p-propylphenyl ether
- p-Propylphenol methyl ether
- 4-Methoxy-1-propylbenzene
- NSC 37996
Work with 4-Propylanisole
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
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-178 % similar
1-Ethyl-4-methoxybenzene1515-95-364 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-059 % similar
2-(4-Methoxyphenyl)ethylamine55-81-259 % similar
2-(4-Methoxyphenyl)ethanol702-23-859 % similar
1,4-Dimethoxybenzene150-78-757 % similar
Anisyl alcohol105-13-556 % similar
Bis(4-methoxybenzyl)amine17061-62-056 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.