Basic information
- CAS
36065-45-9- Standard SMILES
C=C1c2ccccc2CCc2cccc(CCN(C)C)c21- InChIKey
MCNIVZWPLUFFNI-UHFFFAOYSA-N- Molecular formula
- C20H23N
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.18304974
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-
- IUPAC
- N,N-dimethyl-2-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)ethanamine
- English name
- 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-ethanamine
- Molecular weight
- 0
Names & synonyms
BRN 294670436065-45-95H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-DTXSID8018964010,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-ethylamineRefChem:305568DTXCID40112131N,N-Dimethyl-2-(5-methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)ethan-1-amine10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-ethanamine
Database identifiers
- CAS
36065-45-9- PubChem CID
- 37355
- DTXSID
DTXSID80189640- Nikkaji
- J42.168E
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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