Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-
TL;DR: Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- (CAS 101418-26-2) is a chemical compound with molecular formula C19H24ClNO and molecular weight 317.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1-(4-chlorophenyl)-1-phenylpropoxy]-N,N-dimethylethanamine
Also Known As: Substanz NR. 1930, Substanz NR. 1930 [German], 4-06-00-04758 (Beilstein Handbook Reference), ETHYLAMINE, 2-(alpha-(p-CHLOROPHENYL)-alpha-ETHYLBENZYLOXY)-N,N-DIMETHYL-, 2-(alpha-(p-Chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethylethylamine
| Molecular Formula | C19H24ClNO |
|---|---|
| Molecular Weight | 317.15 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 317.15463 |
| Heavy Atoms | 22 |
| Complexity | 309.0 |
Chemical Identifiers
| CAS Number | 101418-26-2 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCCN(C)C |
| InChIKey | SGJKDCQGWAFYKC-UHFFFAOYSA-N |
Product Overview
Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- (CAS 101418-26-2), with molecular formula C19H24ClNO and molecular weight 317.15 g/mol. IUPAC: 2-[1-(4-chlorophenyl)-1-phenylpropoxy]-N,N-dimethylethanamine.
Chemical Property Profile of Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-
Property Insights of Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-
The XLogP value of 4.7 indicates that Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- has 0 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 Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-?
The CAS number of Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- is 101418-26-2.
What is the molecular formula of Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-?
The molecular formula of Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- is C19H24ClNO.
What is the molecular weight of Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-?
The molecular weight of Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- is 317.15 g/mol.
Where can I buy Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-?
You can request a quote for Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.