5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-5-methylene-
2-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)ethanamine
Also Known As: AC1L1XKF|RefChem:305567|BRN 2943961|CTK8I4111|J42.169C|5H-DIBENZO(a,d)CYCLOHEPTENE-4-ETHYLAMINE, 10,11-DIHYDRO-5-METHYLENE-|10,11-Dihydro-5-methylene-5H-dibenzo(a,d)cycloheptene-4-ethylamine|10,11-Dihydro-5-methylene-5H-dibenzo[a,d]cycloheptene-4-ethanamine|5H-Dibenzo[a,d]cycloheptene-4-ethanamine, 10,11-dihydro-5-methylene-|2-(11-methylidene-5,6-dihydrodibenzo[1,3-d:2',1'-f][7]annulen-1-yl)ethanamine|2-(5-Methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)ethan-1-amine|5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE,10,11-DIHYDRO-N-METHYL-5-METHYLENE|2-{2-methylidenetricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-4-yl}ethan-1-amine
| Molecular Formula | C18H19N |
|---|---|
| Molecular Weight | 249.15175 g/mol |
| LogP | 3.35 |
| Topological Polar Surface Area | 26.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 249.15175 |
| Heavy Atoms | 19 |
| Complexity | 625.3 |
Chemical Identifiers
| CAS Number | 36065-48-2 |
|---|---|
| SMILES | C=C1C2=CC=CC=C2CCC3=C1C(=CC=C3)CCN |
Product Overview
5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-5-methylene- (CAS 36065-48-2), with molecular formula C18H19N and molecular weight 249.15175 g/mol. IUPAC: 2-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)ethanamine.
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