1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-
TL;DR: 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- (CAS 25351-57-9) is a chemical compound with molecular formula C21H22N2 and molecular weight 302.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-(cinnamylideneamino)propyl]-3-phenylprop-2-en-1-imine
Also Known As: N,N'-bis propane-1,3-diamine, 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-, N,N'-bis-(3-Phenylallylidene)propane-1,3-diamine, N1,N3-Bis(3-phenyl-2-propenylidene)-1,3-propanediamine, N-[3-(cinnamylideneamino)propyl]-3-phenylprop-2-en-1-imine
| Molecular Formula | C21H22N2 |
|---|---|
| Molecular Weight | 302.18 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 302.17828 |
| Heavy Atoms | 23 |
| Complexity | 356.0 |
Chemical Identifiers
| CAS Number | 25351-57-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=CC=NCCCN=CC=CC2=CC=CC=C2 |
| InChIKey | HDFJFEQZDSFGBX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- (CAS 25351-57-9), with molecular formula C21H22N2 and molecular weight 302.18 g/mol. IUPAC: N-[3-(cinnamylideneamino)propyl]-3-phenylprop-2-en-1-imine.
Chemical Property Profile of 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-
Property Insights of 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-
The XLogP value of 4.0 indicates that 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- has 0 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 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-?
The CAS number of 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- is 25351-57-9.
What is the molecular formula of 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-?
The molecular formula of 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- is C21H22N2.
What is the molecular weight of 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-?
The molecular weight of 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- is 302.18 g/mol.
Where can I buy 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-?
You can request a quote for 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-?
Yes, KEHONG BIO provides custom synthesis services for 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.