Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl-
TL;DR: Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- (CAS 23892-37-7) is a chemical compound with molecular formula C23H33ClN2 and molecular weight 372.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N',N'-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine
Also Known As: N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dibutylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIBUTYL-, n,n-dibutyl-n'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine, N,N-Dibutyl-N -[alpha-(p-chlorophenyl)benzyl]ethylenediamine, Ethylenediamine, N,N-dibutyl-N'-(p-chloro-.alpha.-phenylbenzyl)-
| Molecular Formula | C23H33ClN2 |
|---|---|
| Molecular Weight | 372.23 g/mol |
| LogP | 6.2 |
| Topological Polar Surface Area | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Exact Mass | 372.23322 |
| Heavy Atoms | 26 |
| Complexity | 327.0 |
Chemical Identifiers
| CAS Number | 23892-37-7 |
|---|---|
| SMILES | CCCCN(CCCC)CCNC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl |
| InChIKey | SMATYJPXVOZGNR-UHFFFAOYSA-N |
Product Overview
Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- (CAS 23892-37-7), with molecular formula C23H33ClN2 and molecular weight 372.23 g/mol. IUPAC: N',N'-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine.
Chemical Property Profile of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl-
Property Insights of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl-
The XLogP value of 6.2 indicates that Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl-?
The CAS number of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- is 23892-37-7.
What is the molecular formula of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl-?
The molecular formula of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- is C23H33ClN2.
What is the molecular weight of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl-?
The molecular weight of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- is 372.23 g/mol.
Where can I buy Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl-?
You can request a quote for Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- 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',N'-dibutyl-?
Yes, KEHONG BIO provides custom synthesis services for Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N',N'-dibutyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.