alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate
TL;DR: alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate (CAS 126002-33-3) is a chemical compound with molecular formula C17H30Cl2N2O and molecular weight 348.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine;dihydrochloride
Also Known As: alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate, Benzeneethanamine, alpha-methyl-4-(3-(1-piperidinyl)propoxy)-, dihydrochloride, hydrate (1:2:1), 1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride, 1-{4-[3-(Piperidin-1-yl)propoxy]phenyl}propan-2-amine--hydrogen chloride (1/2), RefChem:324613
| Molecular Formula | C17H30Cl2N2O |
|---|---|
| Molecular Weight | 348.17 g/mol |
| LogP | 3.6747 |
| Topological Polar Surface Area | 38.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 348.17352 |
| Heavy Atoms | 22 |
| Complexity | 378.75024 |
Chemical Identifiers
| CAS Number | 126002-33-3 |
|---|---|
| SMILES | CC(CC1=CC=C(C=C1)OCCCN2CCCCC2)N.Cl.Cl |
Product Overview
alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate (CAS 126002-33-3), with molecular formula C17H30Cl2N2O and molecular weight 348.17 g/mol. IUPAC: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine;dihydrochloride.
Chemical Property Profile of alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate
Property Insights of alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate
The XLogP value of 3.6747 indicates that alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.49 Ų, alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate 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 alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate?
The CAS number of alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate is 126002-33-3.
What is the molecular formula of alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate?
The molecular formula of alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate is C17H30Cl2N2O.
What is the molecular weight of alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate?
The molecular weight of alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate is 348.17 g/mol.
Where can I buy alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate?
You can request a quote for alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate?
Yes, KEHONG BIO provides custom synthesis services for alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.