![Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- structure](/static/products/1250/125037-79-8.webp)
Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-
TL;DR: Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- (CAS 125037-79-8) is a chemical compound with molecular formula C11H12BrN5 and molecular weight 293.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine
Also Known As: Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-, 2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine, 2-[1-(4-Bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethylethen-1-amine, N1,N1-dimethyl-2-[1-(4-bromophenyl)-1H-1,2,3,4-tetraazol-5-yl]eth-1-en-1-amine
| Molecular Formula | C11H12BrN5 |
|---|---|
| Molecular Weight | 293.03 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 46.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 293.02762 |
| Heavy Atoms | 17 |
| Complexity | 263.0 |
Chemical Identifiers
| CAS Number | 125037-79-8 |
|---|---|
| SMILES | CN(C)C=CC1=NN=NN1C2=CC=C(C=C2)Br |
| InChIKey | VBTXQBLCCBZNKF-UHFFFAOYSA-N |
Product Overview
Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- (CAS 125037-79-8), with molecular formula C11H12BrN5 and molecular weight 293.03 g/mol. IUPAC: 2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine.
Chemical Property Profile of Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-
Property Insights of Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-. With a topological polar surface area (TPSA) of 46.8 Ų, Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- has 0 hydrogen bond donor(s) and 4 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 Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-?
The CAS number of Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- is 125037-79-8.
What is the molecular formula of Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-?
The molecular formula of Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- is C11H12BrN5.
What is the molecular weight of Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-?
The molecular weight of Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- is 293.03 g/mol.
Where can I buy Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-?
You can request a quote for Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.