![[(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine structure](/static/products/893/893583-06-7.png)
[(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine
TL;DR: [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine (CAS 893583-06-7) is a chemical compound with molecular formula C12H19ClN2 and molecular weight 226.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-chlorophenyl)methyl]-N',N'-dimethylpropane-1,3-diamine
Also Known As: [(4-CHLOROPHENYL)METHYL][3-(DIMETHYLAMINO)PROPYL]AMINE|(4-chlorophenyl)methyl3-(dimethylamino)propylamine|n1-(4-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine|N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-propane-1,3-diamine|N-[(4-chlorophenyl)methyl]-N',N'-dimethylpropane-1,3-diamine|N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine|EN300-168565
| Molecular Formula | C12H19ClN2 |
|---|---|
| Molecular Weight | 226.12 g/mol |
| LogP | 2.3813 |
| Topological Polar Surface Area | 15.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 226.12367 |
| Heavy Atoms | 15 |
| Complexity | 269.45554 |
Chemical Identifiers
| CAS Number | 893583-06-7 |
|---|---|
| SMILES | CN(C)CCCNCC1=CC=C(C=C1)Cl |
Product Overview
[(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine (CAS 893583-06-7), with molecular formula C12H19ClN2 and molecular weight 226.12 g/mol. IUPAC: N-[(4-chlorophenyl)methyl]-N',N'-dimethylpropane-1,3-diamine.
Chemical Property Profile of [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine
Property Insights of [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine
The XLogP value of 2.3813 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine. With a topological polar surface area (TPSA) of 15.27 Ų, [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine 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 [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine?
The CAS number of [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine is 893583-06-7.
What is the molecular formula of [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine?
The molecular formula of [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine is C12H19ClN2.
What is the molecular weight of [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine?
The molecular weight of [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine is 226.12 g/mol.
Where can I buy [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine?
You can request a quote for [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine?
Yes, KEHONG BIO provides custom synthesis services for [(4-Chlorophenyl)methyl][3-(dimethylamino)propyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.