5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N-methyl-5-methylene-
N-methyl-1-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methanamine
Also Known As: AC1L1XKC|RefChem:305571|BRN 2943960|CTK8I4110|J42.172C|5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE-|10,11-Dihydro-N-methyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-methylamine|10,11-Dihydro-N-methyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-methanamine|5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE,10,11-DIHYDRO-N-METHYL-5-METHYLENE|5H-Dibenzo[a,d]cycloheptene-4-methanamine, 10,11-dihydro-N-methyl-5-methylene-|N-methyl-1-(11-methylidene-5,6-dihydrodibenzo[3,1-[7]annulen-1-yl)methanamine|N-Methyl-1-(5-methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)methanamine|methyl({2-methylidenetricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-4-yl}methyl)amine
| Molecular Formula | C18H19N |
|---|---|
| Molecular Weight | 249.15175 g/mol |
| LogP | 3.57 |
| Topological Polar Surface Area | 12.03 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 | 36065-47-1 |
|---|---|
| SMILES | CNCC1=CC=CC2=C1C(=C)C3=CC=CC=C3CC2 |
Product Overview
5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N-methyl-5-methylene- (CAS 36065-47-1), with molecular formula C18H19N and molecular weight 249.15175 g/mol. IUPAC: N-methyl-1-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methanamine.
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