BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-
TL;DR: BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- (CAS 65678-35-5) is a chemical compound with molecular formula C18H24N2O and molecular weight 284.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline
Also Known As: o-(3-(Dimethylamino)propoxy)-N-phenylbenzylamine, BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-, ortho-N-gamma-Dimethylaminopropoxybenzylaniline, 4-13-00-01679 (Beilstein Handbook Reference), ortho-N-gamma-Dimethylaminopropoxybenzylaniline [French]
| Molecular Formula | C18H24N2O |
|---|---|
| Molecular Weight | 284.19 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 24.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 284.18887 |
| Heavy Atoms | 21 |
| Complexity | 264.0 |
Chemical Identifiers
| CAS Number | 65678-35-5 |
|---|---|
| SMILES | CN(C)CCCOC1=CC=CC=C1CNC2=CC=CC=C2 |
| InChIKey | LSBJGAUOVKYKQW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- (CAS 65678-35-5), with molecular formula C18H24N2O and molecular weight 284.19 g/mol. IUPAC: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline.
Chemical Property Profile of BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-
Property Insights of BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-
The XLogP value of 3.8 indicates that BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.5 Ų, BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- has 1 hydrogen bond donor(s) and 3 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 BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-?
The CAS number of BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- is 65678-35-5.
What is the molecular formula of BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-?
The molecular formula of BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- is C18H24N2O.
What is the molecular weight of BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-?
The molecular weight of BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- is 284.19 g/mol.
Where can I buy BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-?
You can request a quote for BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-?
Yes, KEHONG BIO provides custom synthesis services for BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.