2,3-Difluoro-4-methylbenzylamine

Base Information

• Chemical Name: 2,3-Difluoro-4-methylbenzylamine
• CAS No.: 261763-41-1
• Molecular Formula: C8H9F2N
• Molecular Weight: 157.1605664
• Hs Code.: 2921499090
• European Community (EC) Number: 670-739-7
• DSSTox Substance ID: DTXSID20378910
• Wikidata: Q82168502
• Mol file: 261763-41-1.mol

Synonyms:261763-41-1;2,3-Difluoro-4-methylbenzylamine;(2,3-difluoro-4-methylphenyl)methanamine;Benzenemethanamine, 2,3-difluoro-4-methyl-;Benzenemethanamine, 2,3-difluoro-4-methyl- (9CI);SCHEMBL3411604;DTXSID20378910;MFCD01631409;AKOS006228798;PS-8827;SB76084;CS-0128817;FT-0691373;2,3-Difluoro-4-methylbenzylamine, AldrichCPR;D95679;EN300-359735

Chemical Property of 2,3-Difluoro-4-methylbenzylamine

Chemical Property:

• Refractive Index: 1.4970
• Boiling Point: 201.6 °C at 760 mmHg
• PKA: 8.53±0.10(Predicted)
• Flash Point: 93.9 °C
• PSA: 26.02000
• Density: 1.171 g/cm³
• LogP: 2.43220
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• 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

2,3-Difluoro-4-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)CN)F)F