(2,3,5-Trifluorophenyl)methanamine

Base Information

• Chemical Name: (2,3,5-Trifluorophenyl)methanamine
• CAS No.: 244022-72-8
• Molecular Formula: C7H6F3N
• Molecular Weight: 161.127
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID10391471
• Wikidata: Q72510993
• Mol file: 244022-72-8.mol

Synonyms:(2,3,5-trifluorophenyl)methanamine;244022-72-8;2,3,5-Trifluorobenzylamine;2,3,5-trifluorobenzyl amine;Benzenemethanamine, 2,3,5-trifluoro-;2,3,5-Trifluoro-benzylamine;SCHEMBL855027;DTXSID10391471;VBSZVHOYRNCVSA-UHFFFAOYSA-N;MFCD00236314;AKOS006346192;AC-2344;AM61865;CS-W014326;SB76545;2,3,5-Trifluorobenzylamine, AldrichCPR;AS-33081;FT-0656754;A22224

Chemical Property of (2,3,5-Trifluorophenyl)methanamine

Chemical Property:

• Vapor Pressure: 1.6mmHg at 25°C
• Refractive Index: 1.48
• Boiling Point: 168.652 °C at 760 mmHg
• Flash Point: 65.176 °C
• PSA: 26.02000
• Density: 1.32 g/cm³
• LogP: 2.26290
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• Sensitive.: Air Sensitive
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 161.04523368
• Heavy Atom Count: 11
• Complexity: 131

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,3,5-Trifluorobenzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1CN)F)F)F