N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine
TL;DR: N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine (CAS 57095-07-5) is a chemical compound with molecular formula C11H17ClN2 and molecular weight 212.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine
Also Known As: [(2-CHLOROPHENYL)METHYL][2-(DIMETHYLAMINO)ETHYL]AMINE|N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine|N,N-dimethyl-N'-2-chlorobenzylethane-1,2-diamine|(2-{[(2-chlorophenyl)methyl]amino}ethyl)dimethylamine|N'-(2-chlorobenzyl)-N,N-dimethyl-ethane-1,2-diamine|N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine|1,2-Ethanediamine, N'-[(2-chlorophenyl)methyl]-N,N-dimethyl-|N-[(2-chlorophenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine|N~2~-[(2-Chlorophenyl)methyl]-N~1~,N~1~-dimethylethane-1,2-diamine|SBVGXVDIPTVBKO-UHFFFAOYSA-N|EN300-168577
| Molecular Formula | C11H17ClN2 |
|---|---|
| Molecular Weight | 212.11 g/mol |
| LogP | 1.9912 |
| Topological Polar Surface Area | 15.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 212.10803 |
| Heavy Atoms | 14 |
| Complexity | 273.74496 |
Chemical Identifiers
| CAS Number | 57095-07-5 |
|---|---|
| SMILES | CN(C)CCNCC1=CC=CC=C1Cl |
Product Overview
N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine (CAS 57095-07-5), with molecular formula C11H17ClN2 and molecular weight 212.11 g/mol. IUPAC: N-[(2-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine.
Chemical Property Profile of N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine
Property Insights of N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine
The XLogP value of 1.9912 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine. With a topological polar surface area (TPSA) of 15.27 Ų, N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine has 1 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 N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine?
The CAS number of N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine is 57095-07-5.
What is the molecular formula of N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine?
The molecular formula of N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine is C11H17ClN2.
What is the molecular weight of N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine?
The molecular weight of N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine is 212.11 g/mol.
Where can I buy N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine?
You can request a quote for N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for N'-(2-chlorobenzyl)-N,N-dimethylethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.