1,2-Dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthren-2-amine
Basic information
- CAS
89646-14-0- Standard SMILES
CC1c2ccc3c(c2CCC1(C)N)CCCC3- InChIKey
GHKAJYVWLHISLB-UHFFFAOYSA-N- Molecular formula
- C16H23N
- Average molar mass
- 229.36 g/mol
- Monoisotopic mass
- 229.18304974
Names & identifiers
- Preferred name
- 1,2-Dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthren-2-amine
- IUPAC
- 1,2-dimethyl-3,4,5,6,7,8-hexahydro-1H-phenanthren-2-amine
Names & synonyms
89646-14-0DTXSID805370861,2-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHREN-2-AMINE
Database identifiers
- CAS
89646-14-0- PubChem CID
- 13330744
- DTXSID
DTXSID80537086
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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