2,6-Difluoro-3-methylbenzylamine

Base Information

• Chemical Name: 2,6-Difluoro-3-methylbenzylamine
• CAS No.: 261763-42-2
• Molecular Formula: C₈H₉F₂N
• Molecular Weight: 157.163
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID80378911
• Wikidata: Q72463383
• Mol file: 261763-42-2.mol

Synonyms:2,6-Difluoro-3-methylbenzylamine;261763-42-2;(2,6-difluoro-3-methylphenyl)methanamine;Benzenemethanamine, 2,6-difluoro-3-methyl-;Benzenemethanamine,2,6-difluoro-3-methyl-;DIETHYLALLYLPHOSPHATE98;SCHEMBL2849049;DTXSID80378911;MFCD01631410;AKOS006230389;JS-4192;SB76348;CS-0450244;2,6-Difluoro-3-methylbenzylamine, AldrichCPR;D95678;EN300-648075;1-(2,6-DIFLUORO-3-METHYLPHENYL)METHANAMINE

Chemical Property of 2,6-Difluoro-3-methylbenzylamine

Chemical Property:

• Vapor Pressure: 0.441mmHg at 25°C
• Refractive Index: 1.501
• Boiling Point: 194.5 °C at 760 mmHg
• PKA: 8.28±0.10(Predicted)
• Flash Point: 88.1 °C
• PSA: 26.02000
• Density: 1.171 g/cm³
• LogP: 2.43220
• Storage Temp.: 2-8°C(protect from light)
• Sensitive.: Air Sensitive
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 157.07030562
• Heavy Atom Count: 11
• Complexity: 129

Purity/Quality:

98%Min ^*data from raw suppliers

2,6-Difluoro-3-methylbenzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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