Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-
TL;DR: Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- (CAS 23892-44-6) is a chemical compound with molecular formula C19H25ClN2 and molecular weight 316.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[(4-chlorophenyl)-phenylmethyl]-N-(2-methylpropyl)ethane-1,2-diamine
Also Known As: N-(alpha-(p-Chlorophenyl)benzyl)-N'-isobutylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-ISOBUTYL-, N'-[(4-chlorophenyl)-phenylmethyl]-N-(2-methylpropyl)ethane-1,2-diamine, N-[alpha-(p-Chlorophenyl)benzyl]-N -isobutylethylenediamine, Ethylenediamine, N-(p-chloro-.alpha.-phenylbenzyl)-N'-isobutyl-
| Molecular Formula | C19H25ClN2 |
|---|---|
| Molecular Weight | 316.17 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 24.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 316.17062 |
| Heavy Atoms | 22 |
| Complexity | 281.0 |
Chemical Identifiers
| CAS Number | 23892-44-6 |
|---|---|
| SMILES | CC(C)CNCCNC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl |
| InChIKey | IFFVEZJDUSAAOB-UHFFFAOYSA-N |
Product Overview
Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- (CAS 23892-44-6), with molecular formula C19H25ClN2 and molecular weight 316.17 g/mol. IUPAC: N'-[(4-chlorophenyl)-phenylmethyl]-N-(2-methylpropyl)ethane-1,2-diamine.
Chemical Property Profile of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-
Property Insights of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-
The XLogP value of 4.5 indicates that Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.1 Ų, Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- has 2 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 Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-?
The CAS number of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- is 23892-44-6.
What is the molecular formula of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-?
The molecular formula of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- is C19H25ClN2.
What is the molecular weight of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-?
The molecular weight of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- is 316.17 g/mol.
Where can I buy Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-?
You can request a quote for Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl-?
Yes, KEHONG BIO provides custom synthesis services for Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N'-isobutyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.