2-Bromo-5-fluorobenzylamine - CAS 747392-34-3
Catalog: |
BB035151 |
Product Name: |
2-Bromo-5-fluorobenzylamine |
CAS: |
747392-34-3 |
Synonyms: |
(2-bromo-5-fluorophenyl)methanamine; (2-bromo-5-fluorophenyl)methanamine |
IUPAC Name: | (2-bromo-5-fluorophenyl)methanamine |
Description: | 2-Bromo-5-fluorobenzylamine (CAS# 747392-34-3) is a useful research chemical. |
Molecular Weight: | 204.04 |
Molecular Formula: | C7H7BrFN |
Canonical SMILES: | C1=CC(=C(C=C1F)CN)Br |
InChI: | InChI=1S/C7H7BrFN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H,4,10H2 |
InChI Key: | HEVQVBQUMCXTJO-UHFFFAOYSA-N |
Boiling Point: | 235.4 ℃ at 760 mmHg |
Density: | 1.571 g/cm3 |
MDL: | MFCD06212850 |
LogP: | 2.74720 |
Publication Number | Title | Priority Date |
WO-2020250123-A1 | Prmt5 inhibitors | 20190610 |
AU-2018361249-A1 | Aminoimidazopyridazines as kinase inhibitors | 20171030 |
WO-2019089442-A1 | Aminoimidazopyridines as kinase inhibitors | 20171030 |
BR-112020007557-A2 | aminoimidazopyridazine inhibitors as kinase inhibitors | 20171030 |
CN-111566103-A | Aminoimidazopyrazines as kinase inhibitors | 20171030 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 202.97459 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 202.97459 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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