![1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine structure](/static/products/362/362603-40-5.png)
1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine
TL;DR: 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine (CAS 362603-40-5) is a chemical compound with molecular formula C14H18N2O and molecular weight 230.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
Also Known As: (rac)-AL-37350A, J3.007.825J, 1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine, 1-(3,7,8,9-Tetrahydropyrano[3,2-e]indole-1-yl)propane-2-amine, 1-{3H,7H,8H,9H-PYRANO[3,2-E]INDOL-1-YL}PROPAN-2-AMINE
| Molecular Formula | C14H18N2O |
|---|---|
| Molecular Weight | 230.14 g/mol |
| LogP | 2.3826 |
| Topological Polar Surface Area | 51.04 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.1419 |
| Heavy Atoms | 17 |
| Complexity | 542.3909 |
Chemical Identifiers
| CAS Number | 362603-40-5 |
|---|---|
| SMILES | CC(CC1=CNC2=C1C3=C(C=C2)OCCC3)N |
Product Overview
1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine (CAS 362603-40-5), with molecular formula C14H18N2O and molecular weight 230.14 g/mol. IUPAC: 1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine.
Chemical Property Profile of 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine
Property Insights of 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine
The XLogP value of 2.3826 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine. With a topological polar surface area (TPSA) of 51.04 Ų, 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine has 2 hydrogen bond donor(s) and 2 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 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine?
The CAS number of 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine is 362603-40-5.
What is the molecular formula of 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine?
The molecular formula of 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine is C14H18N2O.
What is the molecular weight of 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine?
The molecular weight of 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine is 230.14 g/mol.
Where can I buy 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine?
You can request a quote for 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine?
Yes, KEHONG BIO provides custom synthesis services for 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.