Basic information
- CAS
23656-75-9- Standard SMILES
Cc1ccc(CNC(C)Cc2ccccc2)o1- InChIKey
XJDMKPUUJXVUSW-UHFFFAOYSA-N- Molecular formula
- C15H19NO
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.14666423
Names & identifiers
- Preferred name
- 5-Methyl-N-(1-methyl-2-phenylethyl)-2-furanmethanamine
- IUPAC
- N-[(5-methylfuran-2-yl)methyl]-1-phenylpropan-2-amine
Names & synonyms
23656-75-95-Methyl-N-(1-methyl-2-phenylethyl)-2-furanmethanamineRefChem:1073138Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-N-[(5-methylfuran-2-yl)methyl]-1-phenylpropan-2-amineN-[(5-methyl-2-furyl)methyl]-1-phenyl-2-propanamineIEM-540BRN 1373509N-((5-methylfuran-2-yl)methyl)-1-phenylpropan-2-amineIEM 540alpha-Methyl-N-(5-methyl-2-furfuryl)phenethylamine2-Furanmethanamine, 5-methyl-N-(1-methyl-2-phenylethyl)-
Show more names
Oprea1_354609Oprea1_8116285-18-09-00589 (Beilstein Handbook Reference)Phenethylamine, alpha-methyl-N-(5-methyl-2-furfuryl)-DTXSID00946474AKOS000608981AKOS017337339AG-690/11629376
Database identifiers
- CAS
23656-75-9- PubChem CID
- 211862
- DTXSID
DTXSID00946474- Nikkaji
- J19.906K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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