Basic information
- CAS
36065-48-2- Standard SMILES
C=C1c2ccccc2CCc2cccc(CCN)c21- InChIKey
DGCIZAKTLPGKGI-UHFFFAOYSA-N- Molecular formula
- C18H19N
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.15174961
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-5-methylene-
- IUPAC
- 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-5-methylene-5H-dibenzo[a,d]cycloheptene-4-ethanamine
- Molecular weight
- 0
Names & synonyms
BRN 29439615H-DIBENZO(a,d)CYCLOHEPTENE-4-ETHYLAMINE, 10,11-DIHYDRO-5-METHYLENE-36065-48-2DTXSID6018964310,11-Dihydro-5-methylene-5H-dibenzo(a,d)cycloheptene-4-ethylamineRefChem:305567DTXCID201121342-(5-Methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)ethan-1-amine10,11-Dihydro-5-methylene-5H-dibenzo[a,d]cycloheptene-4-ethanamine
Database identifiers
- CAS
36065-48-2- PubChem CID
- 37358
- DTXSID
DTXSID60189643- Nikkaji
- J42.169C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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