![(1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine structure](/static/products/6262/62624-26-4.webp)
(1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine
TL;DR: (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine (CAS 62624-26-4) is a chemical compound with molecular formula C11H13N and molecular weight 159.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine
Also Known As: 2-Aminobenzonorbornene, J1.606.939F, 1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (1alpha,2alpha,4alpha)-, 1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1R,2S,4R)-rel-, (1R,2S,4R)-1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2-amine
| Molecular Formula | C11H13N |
|---|---|
| Molecular Weight | 159.10 g/mol |
| LogP | 2.0 |
| Topological Polar Surface Area | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 159.1048 |
| Heavy Atoms | 12 |
| Complexity | 189.0 |
Chemical Identifiers
| CAS Number | 62624-26-4 |
|---|---|
| SMILES | C1[C@@H]2C[C@@H]([C@H]1C3=CC=CC=C23)N |
| InChIKey | NVPNUMDAUYTNLJ-ONOSFVFSSA-N |
Product Overview
(1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine (CAS 62624-26-4), with molecular formula C11H13N and molecular weight 159.10 g/mol. IUPAC: (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine.
Chemical Property Profile of (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine
Property Insights of (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine. With a topological polar surface area (TPSA) of 26.0 Ų, (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine?
The CAS number of (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine is 62624-26-4.
What is the molecular formula of (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine?
The molecular formula of (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine is C11H13N.
What is the molecular weight of (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine?
The molecular weight of (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine is 159.10 g/mol.
Where can I buy (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine?
You can request a quote for (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine?
Yes, KEHONG BIO provides custom synthesis services for (1R,8R,9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.