4-Fluoro-3-methylbenzylamine

Base Information

• Chemical Name: 4-Fluoro-3-methylbenzylamine
• CAS No.: 261951-68-2
• Molecular Formula: C8H10 F N
• Molecular Weight: 139.173
• Hs Code.: 2935009090
• European Community (EC) Number: 670-732-9
• DSSTox Substance ID: DTXSID80379120
• Wikidata: Q72474552
• Mol file: 261951-68-2.mol

Synonyms:261951-68-2;4-Fluoro-3-methylbenzylamine;(4-fluoro-3-methylphenyl)methanamine;4-Fluoro-3-methylbenzyl amine;Benzenemethanamine, 4-fluoro-3-methyl-;1-(4-fluoro-3-methylphenyl)methanamine;(4-fluoro-3-methylphenyl)methylamine;4-fluoro 3-methylbenzylamine;4-Fluoro-3-methyl-benzylamine;SCHEMBL52174;3-methyl-4-fluoro-benzylamine;4-Fluoro-3-methyl benzylamine;DTXSID80379120;PQXWYQZQCWWMDQ-UHFFFAOYSA-N;CK2413;MFCD01631490;AKOS001276619;AC-9807;AM82800;CS-W016475;PS-9063;SB75430;METHYL2-CYANO-2-PROPYLPENTANOATE;4-Fluoro-3-methylbenzylamine, AldrichCPR;FT-0653102;EN300-25327;A21586;J-501403

Chemical Property of 4-Fluoro-3-methylbenzylamine

Chemical Property:

• Vapor Pressure: 0.255mmHg at 25°C
• Boiling Point: 145
• PKA: 9.08±0.10(Predicted)
• Flash Point: 68
• PSA: 26.02000
• Density: 1.059
• LogP: 2.29310
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• 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

4-Fluoro-3-methylbenzylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

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