4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
| Molecular Formula | C15H18N2 |
|---|---|
| Molecular Weight | 226.32 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 38.9 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 226.147 |
| Heavy Atoms | 17 |
| Complexity | 266.0 |
Chemical Identifiers
| CAS Number | 5778-88-1 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C(=C3CCCCCC3=N2)N |
| InChIKey | MEECPPYNNCTQCU-UHFFFAOYSA-N |
📖 Product Overview
4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine (CAS: 5778-88-1) is a chemical compound with molecular formula C15H18N2 and molecular weight 226.32 g/mol. Its IUPAC systematic name is 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine.
MEECPPYNNCTQCU-UHFFFAOYSA-N.
SMILES: CC1=C2C(=CC=C1)C(=C3CCCCCC3=N2)N.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!