![[(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine structure](/static/products/100/1001500-18-0.webp)
[(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine
TL;DR: [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine (CAS 1001500-18-0) is a chemical compound with molecular formula C7H12BrN3 and molecular weight 217.02145 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-bromo-1-ethylpyrazol-3-yl)-N-methylmethanamine
Also Known As: [(4-bromo-1-ethylpyrazol-3-yl)methyl]methylamine|1-(4-Bromo-1H-pyrazol-3-yl)-N-methylpropan-1-amine|[(4-Bromo-1-ethyl-1H-pyrazol-3-yl)methyl](methyl)amine|(4-bromo-1-ethyl-1h-pyrazol-3-ylmethyl)-methyl-amine|N-[(4-bromo-1-ethyl-1H-pyrazol-3-yl)methyl]-N-methylamine|(4-Bromo-1-ethyl-1H-pyrazol-3-ylmethyl)methyl amine|1-(4-bromo-1-ethylpyrazol-3-yl)-N-methylmethanamine|1-(4-bromo-1-ethyl-pyrazol-3-yl)-N-methyl-methanamine|(4-bromo-1-ethyl-1h-pyrazol-3-ylmethyl)methylamine|1-(4-bromo-1-ethyl-1H-pyrazol-3-yl)-N-methylmethanamine|(4-bromo-1-ethyl-1 h-pyrazol-3-ylmethyl)-methyl-amine|(4-Bromo-1-ethyl-1 H -pyrazol-3-ylmethyl)-methyl-amine|[(4-BROMO-1-ETHYLPYRAZOL-3-YL)METHYL](METHYL)AMINE|MFCD04969193|CHEMBL4951710|BQB50018|SBB021819|STK312841|DB-016479|ST45091977
Technical Specifications
| Molecular Formula | C7H12BrN3 |
| Molecular Weight | 217.02145 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 29.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 217.02145 Da |
| Heavy Atoms | 11 |
| Complexity | 120.0 |
| SMILES | CCN1C=C(C(=N1)CNC)Br |
| InChIKey | JGUKUOFGLKQDCE-UHFFFAOYSA-N |
Chemical Property Profile of [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine
Property Insights of [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine. With a topological polar surface area (TPSA) of 29.9 Ų, [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine 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
What is the CAS number of [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine?
The CAS number of [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine is 1001500-18-0.
What is the molecular formula of [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine?
The molecular formula of [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine is C7H12BrN3.
What is the molecular weight of [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine?
The molecular weight of [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine is 217.02145 g/mol.
Where can I buy [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine?
You can request a quote for [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine?
Yes, CoreyChem provides custom synthesis services for [(4-Bromo-1-ethylpyrazol-3-yl)methyl]methylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.