![N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine structure](/static/products/3321/332107-62-7.webp)
N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine
TL;DR: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine (CAS 332107-62-7) is a chemical compound with molecular formula C22H20N2O4 and molecular weight 376.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine
Also Known As: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine, AB00089615-01, N-[(6-nitrobenzo[1,3]dioxol-5-yl)methyl]-1,2-diphenyl-ethanamine, (1,2-DIPHENYLETHYL)[(6-NITRO-2H-1,3-BENZODIOXOL-5-YL)METHYL]AMINE, N-(1,2-DIPHENYLETHYL)-N-[(6-NITRO-1,3-BENZODIOXOL-5-YL)METHYL]AMINE
| Molecular Formula | C22H20N2O4 |
|---|---|
| Molecular Weight | 376.14 g/mol |
| LogP | 4.3971 |
| Topological Polar Surface Area | 73.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 376.1423 |
| Heavy Atoms | 28 |
| Complexity | 961.0306 |
Chemical Identifiers
| CAS Number | 332107-62-7 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C(=C2)CNC(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-] |
Product Overview
N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine (CAS 332107-62-7), with molecular formula C22H20N2O4 and molecular weight 376.14 g/mol. IUPAC: N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine.
Chemical Property Profile of N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine
Property Insights of N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine
The XLogP value of 4.3971 indicates that N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.63 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine. Following Lipinski's Rule of Five, N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine has 1 hydrogen bond donor(s) and 5 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 N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine?
The CAS number of N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine is 332107-62-7.
What is the molecular formula of N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine?
The molecular formula of N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine is C22H20N2O4.
What is the molecular weight of N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine?
The molecular weight of N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine is 376.14 g/mol.
Where can I buy N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine?
You can request a quote for N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine?
Yes, KEHONG BIO provides custom synthesis services for N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.