Prehnitene
Properties
- Molecular formula
- C10H14
- Molar mass
- 134.22 g/mol
- Exact mass
- 134.1096 Da
- Density
- 0.9044 g/mL (at 18 °C)
- Melting point
- −6.2 °C
- Boiling point
- 205 °C
- logP
- 2.92Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation96.9% of notifiers
- H319 Causes serious eye irritation96.9% of notifiers
- H335 May cause respiratory irritation96.9% of notifiers
Aggregated from 96 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
488-23-3SMILES
Cc1ccc(C)c(C)c1CInChIKey
UOHMMEJUHBCKEE-UHFFFAOYSA-NInChI
InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- Benzene, 1,2,3,4-tetramethyl-
- 1,2,3,4-Tetramethylbenzene
- Prehnitol
- NSC 93932
Work with Prehnitene
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
1,2,3-Trimethylbenzene526-73-863 % similar
2,3,6-Trimethylphenol2416-94-658 % similar
Pentamethylbenzene700-12-956 % similar
1,2-Dimethylnaphthalene573-98-850 % similar
1-Iodo-2,3-dimethylbenzene31599-60-748 % similar
1-Bromo-2,3-dimethylbenzene576-23-848 % similar
1-Chloro-2,3-dimethylbenzene608-23-148 % similar
2,3-Xylidine87-59-248 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds