1,6,11-Triisopropyl-di-2-butenylenetriamine
TL;DR: 1,6,11-Triisopropyl-di-2-butenylenetriamine (CAS 94908-30-2) is a chemical compound with molecular formula C17H35N3 and molecular weight 281.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine
Also Known As: Alkylenediamine der., 1,6,11-Triisopropyl-di-2-butenylenetriamine, N1,N4-diisopropyl-N1-[4-(isopropylamino)but-2-enyl]but-2-ene-1,4-diamine, (E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine, (E)-N,N'-diisopropyl-N'-[(E)-4-(isopropylamino)but-2-enyl]but-2-ene-1,4-diamine
| Molecular Formula | C17H35N3 |
|---|---|
| Molecular Weight | 281.28 g/mol |
| LogP | 2.8052 |
| Topological Polar Surface Area | 27.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Exact Mass | 281.2831 |
| Heavy Atoms | 20 |
| Complexity | 243.40868 |
Chemical Identifiers
| CAS Number | 94908-30-2 |
|---|---|
| SMILES | CC(NC/C=C/CN(C(C)C)C/C=C/CNC(C)C)C |
Product Overview
1,6,11-Triisopropyl-di-2-butenylenetriamine (CAS 94908-30-2), with molecular formula C17H35N3 and molecular weight 281.28 g/mol. IUPAC: (E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine.
Chemical Property Profile of 1,6,11-Triisopropyl-di-2-butenylenetriamine
Property Insights of 1,6,11-Triisopropyl-di-2-butenylenetriamine
The XLogP value of 2.8052 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,6,11-Triisopropyl-di-2-butenylenetriamine. With a topological polar surface area (TPSA) of 27.3 Ų, 1,6,11-Triisopropyl-di-2-butenylenetriamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,6,11-Triisopropyl-di-2-butenylenetriamine has 2 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 1,6,11-Triisopropyl-di-2-butenylenetriamine?
The CAS number of 1,6,11-Triisopropyl-di-2-butenylenetriamine is 94908-30-2.
What is the molecular formula of 1,6,11-Triisopropyl-di-2-butenylenetriamine?
The molecular formula of 1,6,11-Triisopropyl-di-2-butenylenetriamine is C17H35N3.
What is the molecular weight of 1,6,11-Triisopropyl-di-2-butenylenetriamine?
The molecular weight of 1,6,11-Triisopropyl-di-2-butenylenetriamine is 281.28 g/mol.
Where can I buy 1,6,11-Triisopropyl-di-2-butenylenetriamine?
You can request a quote for 1,6,11-Triisopropyl-di-2-butenylenetriamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,6,11-Triisopropyl-di-2-butenylenetriamine?
Yes, KEHONG BIO provides custom synthesis services for 1,6,11-Triisopropyl-di-2-butenylenetriamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.