Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide
TL;DR: Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide (CAS 70044-82-5) is a chemical compound with molecular formula C17H20BrNO2 and molecular weight 349.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenylethanamine;hydrobromide
Also Known As: 3,4-Methylenedioxy-N-phenethylphenethylamine hydrobromide, Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide, 1,3-Benzodioxole-5-ethanamine, N-(2-phenylethyl)-, hydrobromide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenylethanamine hydrobromide, 2-(2H-1,3-Benzodioxol-5-yl)-N-(2-phenylethyl)ethan-1-amine--hydrogen bromide (1/1)
| Molecular Formula | C17H20BrNO2 |
|---|---|
| Molecular Weight | 349.07 g/mol |
| LogP | 3.368 |
| Topological Polar Surface Area | 30.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 349.06775 |
| Heavy Atoms | 21 |
| Complexity | 559.9715 |
Chemical Identifiers
| CAS Number | 70044-82-5 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)CCNCCC3=CC=CC=C3.Br |
Product Overview
Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide (CAS 70044-82-5), with molecular formula C17H20BrNO2 and molecular weight 349.07 g/mol. IUPAC: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenylethanamine;hydrobromide.
Chemical Property Profile of Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide
Property Insights of Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide
The XLogP value of 3.368 indicates that Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.49 Ų, Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide has 1 hydrogen bond donor(s) and 3 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 Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide?
The CAS number of Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide is 70044-82-5.
What is the molecular formula of Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide?
The molecular formula of Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide is C17H20BrNO2.
What is the molecular weight of Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide?
The molecular weight of Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide is 349.07 g/mol.
Where can I buy Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide?
You can request a quote for Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.