5H-Dibenzo(a,d)cycloheptene-4-propylamine, 10,11-dihydro-N,N,5-trimethyl-
N,N-dimethyl-3-(2-methyl-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)propan-1-amine
Also Known As: AC1L1XKI|RefChem:305572|BRN 3064251|J42.179K|10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-propylamine|5H-DIBENZO(a,d)CYCLOHEPTENE-4-PROPYLAMINE, 10,11-DIHYDRO-N,N,5-TRIMETHYL-|5H-Dibenzo[a,d]cycloheptene-4-propanamine, 10,11-dihydro-N,N,5-trimethyl-|10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo[a,d]cycloheptene-4-(1-propanamine)|N,N-dimethyl-3-(5-methyl-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)propan-1-amine|dimethyl(3-{2-methyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-4-yl}propyl)amine
| Molecular Formula | C21H27N |
|---|---|
| Molecular Weight | 293.21436 g/mol |
| LogP | 4.43 |
| Topological Polar Surface Area | 3.24 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.21436 |
| Heavy Atoms | 22 |
| Complexity | 642.1 |
Chemical Identifiers
| CAS Number | 36065-50-6 |
|---|---|
| SMILES | CC1C2=CC=CC=C2CCC3=C1C(=CC=C3)CCCN(C)C |
Product Overview
5H-Dibenzo(a,d)cycloheptene-4-propylamine, 10,11-dihydro-N,N,5-trimethyl- (CAS 36065-50-6), with molecular formula C21H27N and molecular weight 293.21436 g/mol. IUPAC: N,N-dimethyl-3-(2-methyl-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)propan-1-amine.
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