N,N-Dimethyl-1-phenanthren-9-YL-methanamine
Basic information
- CAS
63561-88-6- Standard SMILES
CN(C)Cc1cc2ccccc2c2ccccc12- InChIKey
MDNQXKYPKSMPBU-UHFFFAOYSA-N- Molecular formula
- C17H17N
- Average molar mass
- 235.32 g/mol
- Monoisotopic mass
- 235.13609955
Names & identifiers
- Preferred name
- N,N-Dimethyl-1-phenanthren-9-YL-methanamine
- IUPAC
- N,N-dimethyl-1-phenanthren-9-ylmethanamine
- English name
- N,N-dimethyl-1-phenanthren-9-yl-methanamine
- Molecular formula
- C17H17N
- Molecular weight
- 235.32
Names & synonyms
63561-88-6N,N-DIMETHYL-1-PHENANTHREN-9-YL-METHANAMINENSC402498N,N-Dimethyl-1-(phenanthren-9-yl)methanamineDTXSID50322966NSC-402498DB-308778N,N-Dimethyl-9-phenanthrenemethanamine9-Phenanthrenemethanamine, N,N-dimethyl-
Database identifiers
- CAS
63561-88-6- PubChem CID
- 345145
- DTXSID
DTXSID50322966
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
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Compound notes
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