Lepidine
Properties
- Molecular formula
- C10H9N
- Molar mass
- 143.19 g/mol
- Exact mass
- 143.0735 Da
- Density
- 1.0826 g/mL (at 20 °C)
- Melting point
- 9.5 °C
- Boiling point
- 261–263 °C
- pKa
- 5.67 (conjugate acid, 20 °C)
- Water solubility
- 783 mg/L
- logP
- 2.54Crippen estimate
- Polar surface area
- 12.9 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation16.7% of notifiers
- H319 Causes serious eye irritation16.7% of notifiers
- H335 May cause respiratory irritation14.5% of notifiers
Aggregated from 282 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
491-35-0SMILES
Cc1ccnc2ccccc12InChIKey
MUDSDYNRBDKLGK-UHFFFAOYSA-NInChI
InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- Quinoline, 4-methyl-
- 4-Methylquinoline
- Cincholepidine
- 4-Lepidine
- Lepidin
- γ-Methylquinoline
- NSC 3412
Reactions
Work with Lepidine
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
6-Bromo-4-methylquinoline41037-28-953 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-352 % similar
4-Bromoquinoline3964-04-352 % similar
4-Chloroquinoline611-35-852 % similar
4-Methoxyquinoline607-31-852 % similar
6-Methoxy-4-methylquinoline41037-26-750 % similar
1,4-Dimethylnaphthalene571-58-450 % similar
2,4-Dimethylquinoline1198-37-448 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds