(6-fluoro-4H-1,3-benzodioxin-8-yl)methylamine hydrochloride

Base Information

• Chemical Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methylamine hydrochloride
• CAS No.: 859833-12-8
• Molecular Formula: C9H10 F N O2 . Cl H
• Molecular Weight: 219.64
• Hs Code.: 2932999099
• European Community (EC) Number: 833-479-7
• DSSTox Substance ID: DTXSID70594461
• Mol file: 859833-12-8.mol

Synonyms:859833-12-8;(6-fluoro-4H-1,3-benzodioxin-8-yl)methylamine hydrochloride;(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride;MFCD07772790;(6-Fluoro-4H-benzo[d][1,3]dioxin-8-yl)methanamine hydrochloride;1-(6-FLUORO-2,4-DIHYDRO-1,3-BENZODIOXIN-8-YL)METHANAMINE HYDROCHLORIDE;(6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methanamine hydrochloride;SCHEMBL2460792;DTXSID70594461;CHEBI:194792;AKOS016397760;MS-22349;EN300-65296;J-501674;Z1013767708;(6-luoro-4H-1,3-benzodioxin-8-yl)methanamine;1-(6-Fluoro-2H,4H-1,3-benzodioxin-8-yl)methanamine--hydrogen chloride (1/1)

Chemical Property of (6-fluoro-4H-1,3-benzodioxin-8-yl)methylamine hydrochloride

Chemical Property:

• Vapor Pressure: 4.89E-05mmHg at 25°C
• Melting Point: 217 °C
• Boiling Point: 343.8°C at 760 mmHg
• Flash Point: 161.7°C
• PSA: 44.48000
• LogP: 2.65320
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 219.0462344
• Heavy Atom Count: 14
• Complexity: 179

Purity/Quality:

98%min ^*data from raw suppliers

(6-fluoro-4H-1,3-benzodioxin-8-yl)methylamineHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=C(C(=CC(=C2)F)CN)OCO1.Cl