9-Phenanthrenepropanamine, 9,10-dihydro-10-methylene-N,N,9-trimethyl-, hydrochloride
Basic information
- CAS
37597-90-3- Standard SMILES
C=C1c2ccccc2-c2ccccc2C1(C)CCCN(C)C.Cl- InChIKey
DSOKVGSTPWEROT-UHFFFAOYSA-N- Molecular formula
- C21H26ClN
- Average molar mass
- 327.9 g/mol
- Monoisotopic mass
- 327.1753775
Names & identifiers
- Preferred name
- 9-Phenanthrenepropanamine, 9,10-dihydro-10-methylene-N,N,9-trimethyl-, hydrochloride
- IUPAC
- N,N-dimethyl-3-(9-methyl-10-methylidenephenanthren-9-yl)propan-1-amine;hydrochloride
Names & synonyms
37597-90-39-Phenanthrenepropanamine, 9,10-dihydro-10-methylene-N,N,9-trimethyl-, hydrochlorideRefChem:10750429,10-Dihydro-10-methylene-N,N,9-trimethyl-9-phenanthrenepropanamine hydrochlorideDTXSID909586479-(3-Dimethylaminopropyl)-9-methyl-10-methylene-9,10-dihydrophenanthrene hydrochlorideN,N-Dimethyl-3-(9-methyl-10-methylidene-9,10-dihydrophenanthren-9-yl)propan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
37597-90-3- PubChem CID
- 216679
- DTXSID
DTXSID90958647
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…