2-(3-Fluoro-2-methylphenyl)ethan-1-amine

Base Information

• Chemical Name: 2-(3-Fluoro-2-methylphenyl)ethan-1-amine
• CAS No.: 771573-37-6
• Molecular Formula: C9H12 F N
• Molecular Weight: 153.1966832
• DSSTox Substance ID: DTXSID40591881
• Wikidata: Q82485748
• Mol file: 771573-37-6.mol

Synonyms:771573-37-6;2-(3-Fluoro-2-methylphenyl)ethan-1-amine;Benzeneethanamine,3-fluoro-2-methyl-;2-(3-FLUORO-2-METHYLPHENYL)ETHANAMINE;SCHEMBL5705869;DTXSID40591881;AKOS005265371;DB-274016;BENZENEETHANAMINE, 3-FLUORO-2-METHYL-;EN300-1829829

Chemical Property of 2-(3-Fluoro-2-methylphenyl)ethan-1-amine

Chemical Property:

• PSA: 26.02000
• LogP: 2.33560
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 153.095377549
• Heavy Atom Count: 11
• Complexity: 116

Purity/Quality:

2-(3-fluoro-2-methylphenyl)ethanamine 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC=C1F)CCN