N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine
Basic information
- CAS
6302-45-0- Standard SMILES
CC(=NC(C)CC(C)C)c1ccc(C)cc1- InChIKey
PUTQGQUNMQJNFX-UHFFFAOYSA-N- Molecular formula
- C15H23N
- Average molar mass
- 217.35 g/mol
- Monoisotopic mass
- 217.18304974
Names & identifiers
- Preferred name
- N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine
- IUPAC
- N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine
- English name
- N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine
- Molecular formula
- C15H23N
- Molecular weight
- 217.35
Names & synonyms
6302-45-0NSC42218NSC-42218N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine2-Pentanamine, 4-methyl-N-[1-(4-methylphenyl)ethylidene]-
Database identifiers
- CAS
6302-45-0- PubChem CID
- 238071
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
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Compound notes
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