4-Aminophenylboronic Acid Hydrochloride - CAS 80460-73-7
Catalog: |
BB036505 |
Product Name: |
4-Aminophenylboronic Acid Hydrochloride |
CAS: |
80460-73-7 |
Synonyms: |
(4-aminophenyl)boronic acid;hydrochloride; (4-aminophenyl)boronic acid;hydrochloride |
IUPAC Name: | (4-aminophenyl)boronic acid;hydrochloride |
Description: | 4-Aminophenylboronic acid hydrochloride can be used to prepare: The modified reduced graphene composite material used as a sugar sensor to detect the analyte in fruit juice; The modified carbon electrode adsorbed with aminophenol, used for the detection of NADH and H2O2; The boron, nitrogen, and sulfur-doped carbon dot sensor, which in turn can be used for the detection of ascorbic acid. Reactant for: Preparation of chromen-4-ones as DNA-dependent protein kinase inhibitors. |
Molecular Weight: | 173.41 |
Molecular Formula: | C6H9ClNO2B |
Canonical SMILES: | B(C1=CC=C(C=C1)N)(O)O.Cl |
InChI: | InChI=1S/C6H8BNO2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4,9-10H,8H2;1H |
InChI Key: | QBYGJJSFMOVYOA-UHFFFAOYSA-N |
Boiling Point: | 355 °C at 760 mmHg |
Melting Point: | 195-200 °C |
Flash Point: | Not applicable |
Purity: | 95 % |
Density: | 1.23 g/cm3 |
MDL: | MFCD03001333 |
LogP: | 0.33180 |
GHS Hazard Statement: | H302 (86.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111471036-A | Diamine monomer and preparation method thereof, polyimide and preparation method and application thereof | 20200519 |
CN-111471036-B | Diamine monomer and preparation method thereof, polyimide and preparation method and application thereof | 20200519 |
CN-111548487-A | Porous organic polymer and preparation method and application thereof | 20200513 |
CN-111600026-A | Co3V2O8-porous carbon nanofiber lithium ion battery cathode material and preparation method thereof | 20200430 |
WO-2021072198-A1 | Oral complement factor d inhibitors | 20191009 |
Complexity: | 102 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.0414864 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.0414864 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 66.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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