5-Fluoro-2-methylbenzylamine

Base Information

• Chemical Name: 5-Fluoro-2-methylbenzylamine
• CAS No.: 261951-69-3
• Molecular Formula: C₈H₁₀FN
• Molecular Weight: 139.173
• Hs Code.: 2921499090
• European Community (EC) Number: 670-731-3
• DSSTox Substance ID: DTXSID00379122
• Wikidata: Q82168792
• Mol file: 261951-69-3.mol

Synonyms:5-Fluoro-2-methylbenzylamine;261951-69-3;(5-fluoro-2-methylphenyl)methanamine;Benzenemethanamine, 5-fluoro-2-methyl-;5-fluoro-2-methyl-benzylamine;(5-fluoro-2-methyl-phenyl)methanamine;SCHEMBL1825491;DTXSID00379122;KDOUBUZYGVSSLM-UHFFFAOYSA-N;MFCD01631526;STL483354;AKOS009159506;PS-9064;SB75384;1-(5-fluoro-2-methylphenyl)methanamine;5-Fluoro-2-methylbenzylamine, AldrichCPR;CS-0308524;FT-0655936;F83607;EN300-1232076;A818304

Chemical Property of 5-Fluoro-2-methylbenzylamine

Chemical Property:

• Vapor Pressure: 0.308mmHg at 25°C
• Refractive Index: 1.080
• Boiling Point: 201.4 °C at 760 mmHg
• PKA: 8.98±0.10(Predicted)
• Flash Point: 84.6 °C
• PSA: 26.02000
• Density: 1.071 g/cm³
• LogP: 2.29310
• Storage Temp.: 2-8°C(protect from light)
• Sensitive.: Air Sensitive
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 139.079727485
• Heavy Atom Count: 10
• Complexity: 105

Purity/Quality:

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

5-Fluoro-2-methylbenzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)F)CN