Basic information
- CAS
36065-46-0- Standard SMILES
C=C1c2ccccc2CCc2cccc(CCCN(C)C)c21- InChIKey
CMHZRLXEDQNAJH-UHFFFAOYSA-N- Molecular formula
- C21H25N
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.1986998
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene-4-propylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-
- IUPAC
- N,N-dimethyl-3-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)propan-1-amine
- English name
- 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-(1-propanamine)
- Molecular formula
- C21H25N
- Molecular weight
- 291.4299
Names & synonyms
BRN 29478065H-Dibenzo(a,d)cycloheptene-4-propylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-36065-46-0DTXSID4018964110,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-propylamineRefChem:305573DTXCID00112132N,N-Dimethyl-3-(5-methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)propan-1-amine10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-(1-propanamine)
Database identifiers
- CAS
36065-46-0- PubChem CID
- 37356
- DTXSID
DTXSID40189641- Nikkaji
- J42.176F
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…