2-Fluoro-4-methylbenzylamine

Base Information

• Chemical Name: 2-Fluoro-4-methylbenzylamine
• CAS No.: 771573-01-4
• Molecular Formula: C8H10FN
• Molecular Weight: 139.17
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID60590639
• Wikidata: Q82484281
• Mol file: 771573-01-4.mol

Synonyms:2-Fluoro-4-methylbenzylamine;771573-01-4;(2-fluoro-4-methylphenyl)methanamine;1-(2-Fluoro-4-methylphenyl)methanamine;SCHEMBL3161137;DTXSID60590639;QRRUYSDAUXURDL-UHFFFAOYSA-N;WFB57301;MFCD06213635;AKOS010263139;JS-4435;SB75503;DB-092374;CS-0280274;EN300-103224;A865346

Chemical Property of 2-Fluoro-4-methylbenzylamine

Chemical Property:

• Refractive Index: 1.5140
• PSA: 26.02000
• LogP: 2.29310
• 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:

98.5% ^*data from raw suppliers

2-Fluoro-4-methylbenzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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