5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-
TL;DR: 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl- (CAS 115473-61-5) is a chemical compound with molecular formula C19H23N and molecular weight 265.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-1-(2-methyl-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)methanamine
Also Known As: 10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-methylamine, 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-, 10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo[a,d]cycloheptene-4-methanamine, n,n-dimethyl-1-(5-methyl-10,11-dihydro-5h-dibenzo[a,d][7]annulen-4-yl)methanamine, 10.11-Dihydro-N.N.5-trimethyl-5H-dibenzo[a.d]-cyclohepten-4)-methylamin
Technical Specifications
| Molecular Formula | C19H23N |
| Molecular Weight | 265.18304 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 265.18304 Da |
| Heavy Atoms | 20 |
| Complexity | 311.0 |
| SMILES | CC1C2=CC=CC=C2CCC3=C1C(=CC=C3)CN(C)C |
| InChIKey | LJQSXHWBRMQHID-UHFFFAOYSA-N |
Chemical Property Profile of 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-
Property Insights of 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-
The XLogP value of 4.3 indicates that 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-?
The CAS number of 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl- is 115473-61-5.
What is the molecular formula of 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-?
The molecular formula of 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl- is C19H23N.
What is the molecular weight of 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-?
The molecular weight of 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl- is 265.18304 g/mol.
Where can I buy 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-?
You can request a quote for 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-?
Yes, CoreyChem provides custom synthesis services for 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.