Dibenzo(a,d)cycloheptene-4-propylamine, 10,11-dihydro-N-methyl-5-methylene-
Basic information
- CAS
36275-23-7- Standard SMILES
C=C1c2ccccc2CCc2cccc(CCCNC)c21- InChIKey
PXEPALXEEVUMPI-UHFFFAOYSA-N- Molecular formula
- C20H23N
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.18304974
Names & identifiers
- Preferred name
- Dibenzo(a,d)cycloheptene-4-propylamine, 10,11-dihydro-N-methyl-5-methylene-
- IUPAC
- N-methyl-3-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)propan-1-amine
Names & synonyms
BRN 2874240DIBENZO(a,d)CYCLOHEPTENE-4-PROPYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE-36275-23-7DTXSID50189819N-Methyl-5-methylene-10,11-dihydrodibenzo(a,d)cycloheptene-4-propylamineRefChem:337051DTXCID60112310N-methyl-3-(5-methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)propan-1-amine
Database identifiers
- CAS
36275-23-7- PubChem CID
- 37414
- DTXSID
DTXSID50189819
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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