N-(Prop-2-EN-1-YL)naphthalen-1-amine
Basic information
- CAS
22950-23-8- Standard SMILES
C=CCNc1cccc2ccccc12- InChIKey
QEICZKYUGPYBEM-UHFFFAOYSA-N- Molecular formula
- C13H13N
- Average molar mass
- 183.25 g/mol
- Monoisotopic mass
- 183.10479942
Names & identifiers
- Preferred name
- N-(Prop-2-EN-1-YL)naphthalen-1-amine
- IUPAC
- N-prop-2-enylnaphthalen-1-amine
Names & synonyms
NSC40513222950-23-8N-(PROP-2-EN-1-YL)NAPHTHALEN-1-AMINESCHEMBL896623SCHEMBL5899067SCHEMBL31497264DTXSID00323903AKOS011421689NSC-405132
Database identifiers
- CAS
22950-23-8- PubChem CID
- 346808
- DTXSID
DTXSID00323903- Nikkaji
- J475.403D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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