Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride
TL;DR: Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride (CAS 1463-08-7) is a chemical compound with molecular formula C10H15BrClN and molecular weight 263.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-bromophenyl)-2-methylpropan-2-amine;hydrochloride
Also Known As: 1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride, Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride, 1-(4-bromophenyl)-2-methylpropan-2-amine;hydrochloride, 1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride(1:1), Benzeneethanamine, 4-bromo-alpha,alpha-dimethyl-, hydrochloride (1:1)
| Molecular Formula | C10H15BrClN |
|---|---|
| Molecular Weight | 263.01 g/mol |
| LogP | 3.15 |
| Topological Polar Surface Area | 26.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 263.00763 |
| Heavy Atoms | 13 |
| Complexity | 137.0 |
Chemical Identifiers
| CAS Number | 1463-08-7 |
|---|---|
| SMILES | CC(C)(CC1=CC=C(C=C1)Br)N.Cl |
| InChIKey | SYMDPXUKBNWPQG-UHFFFAOYSA-N |
Product Overview
Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride (CAS 1463-08-7), with molecular formula C10H15BrClN and molecular weight 263.01 g/mol. IUPAC: 1-(4-bromophenyl)-2-methylpropan-2-amine;hydrochloride.
Chemical Property Profile of Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride
Property Insights of Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride
The XLogP value of 3.15 indicates that Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride has 2 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 Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride?
The CAS number of Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride is 1463-08-7.
What is the molecular formula of Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride?
The molecular formula of Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride is C10H15BrClN.
What is the molecular weight of Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride?
The molecular weight of Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride is 263.01 g/mol.
Where can I buy Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride?
You can request a quote for Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.