8-Amino-6-methoxyquinoline hydrobromide

Base Information

• Chemical Name: 8-Amino-6-methoxyquinoline hydrobromide
• CAS No.: 312693-53-1
• Molecular Formula: C10H10 N2 O . Br H
• Molecular Weight: 255.11
• Hs Code.: 2933499090
• European Community (EC) Number: 623-985-4
• NSC Number: 119508
• Mol file: 312693-53-1.mol

Synonyms:312693-53-1;8-Amino-6-methoxyquinoline hydrobromide;6-Methoxyquinolin-8-amine hydrobromide;SCHEMBL1143538;WGYQQCWLZRGIKB-UHFFFAOYSA-N;NSC119508;6-Methoxyquinolin-8-aminehydrobromide;8-Amino-6-methoxychinolin-hydrobromid;NSC-119508;SB69084;6-methoxy-8-aminoquinoline hydrobromide;8-Amino-6-methoxyquinoline hydrobromide, 97%;G71959;J-018348

Chemical Property of 8-Amino-6-methoxyquinoline hydrobromide

Chemical Property:

• Vapor Pressure: 1.55E-06mmHg at 25°C
• Melting Point: 238 °C (dec.)(lit.)
• Boiling Point: 388.9ºC at 760 mmHg
• Flash Point: 189ºC
• PSA: 48.14000
• LogP: 3.36490
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 254.00548
• Heavy Atom Count: 14
• Complexity: 174

Purity/Quality:

98.5% ^*data from raw suppliers

8-Amino-6-methoxyquinoline hydrobromide 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: COC1=CC(=C2C(=C1)C=CC=N2)N.Br
• Uses: 8-Amino-6-methoxyquinoline hydrobromide may be used as an amino component in a novel series of bladder-selective diaminocyclobutenedione potassium channel openers. It may also be used for the synthesis of 1-N-(6-methoxy-8-quinoyl)-4′-carboxyl-benzensulfonamide.