4-Amino-1-naphthol hydrochloride - CAS 5959-56-8
Catalog: |
BB030428 |
Product Name: |
4-Amino-1-naphthol hydrochloride |
CAS: |
5959-56-8 |
Synonyms: |
4-aminonaphthalen-1-ol;hydrochloride |
IUPAC Name: | 4-aminonaphthalen-1-ol;hydrochloride |
Description: | 4-Amino-1-naphthol hydrochloride (CAS# 5959-56-8) is a useful research chemical. |
Molecular Weight: | 195.65 |
Molecular Formula: | C10H10ClNO |
Canonical SMILES: | C1=CC=C2C(=C1)C(=CC=C2O)N.Cl |
InChI: | InChI=1S/C10H9NO.ClH/c11-9-5-6-10(12)8-4-2-1-3-7(8)9;/h1-6,12H,11H2;1H |
InChI Key: | FDBQTRARWCKEJY-UHFFFAOYSA-N |
Boiling Point: | 386.8 ℃ at 760 mmHg |
Melting Point: | 273 ℃ (dec.) |
Purity: | 95 % |
Solubility: | Soluble in water |
Appearance: | Pink to grey powder |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00012562 |
LogP: | 3.51080 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-11026905-B2 | STAT3 inhibitors | 20180419 |
EP-3500257-A1 | Kinase inhibitor compounds, compositions, and methods of treating cancer | 20160817 |
US-10519113-B2 | Kinase inhibitor compounds, compositions, and methods of treating cancer | 20160817 |
US-2019202789-A1 | Kinase inhibitor compounds, compositions, and methods of treating cancer | 20160817 |
WO-2018035346-A1 | Kinase inhibitor compounds, compositions, and methods of treating cancer | 20160817 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.0450916 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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