4H-1,3-Benzodioxin-2-methanamine, 6-chloro-4-(2-fluorophenyl)-N-(1-methylethyl)-, hydrochloride, trans-

Base Information

• Chemical Name: 4H-1,3-Benzodioxin-2-methanamine, 6-chloro-4-(2-fluorophenyl)-N-(1-methylethyl)-, hydrochloride, trans-
• CAS No.: 65142-65-6
• Molecular Formula: C18H20Cl2FNO2
• Molecular Weight: 372.2613
• DSSTox Substance ID: DTXSID80215458

Synonyms:BL-3681A;trans-6-Chloro-4-(2-fluorophenyl)-2-(2-propylaminomethyl)-1,3-benzodioxan hydrochloride;4H-1,3-Benzodioxin-2-methanamine, 6-chloro-4-(2-fluorophenyl)-N-(1-methylethyl)-, hydrochloride, trans-;65142-65-6;C18H19ClFNO2.ClH;SCHEMBL11737261;DTXSID80215458;C18-H19-Cl-F-N-O2.Cl-H;LS-34570

Chemical Property of 4H-1,3-Benzodioxin-2-methanamine, 6-chloro-4-(2-fluorophenyl)-N-(1-methylethyl)-, hydrochloride, trans-

Chemical Property:

• Vapor Pressure: 8.19E-07mmHg at 25°C
• Boiling Point: 406.3°Cat760mmHg
• Flash Point: 199.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 371.0855124
• Heavy Atom Count: 24
• Complexity: 384

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC1OC(C2=C(O1)C=CC(=C2)Cl)C3=CC=CC=C3F.Cl
• Isomeric SMILES: CC(C)NC[C@@H]1O[C@H](C2=C(O1)C=CC(=C2)Cl)C3=CC=CC=C3F.Cl

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