(1,3-Benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine

Base Information

• Chemical Name: (1,3-Benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine
• CAS No.: 355815-61-1
• Molecular Formula: C15H14FNO2
• Molecular Weight: 259.28
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID30353354
• Wikidata: Q82130895
• ChEMBL ID: CHEMBL1625245
• Mol file: 355815-61-1.mol

Synonyms:355815-61-1;(1,3-benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine;Benzo[1,3]dioxol-5-ylmethyl-(2-fluoro-benzyl)-amine;1-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]methanamine;1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-fluorobenzyl)methanamine;Cambridge id 5558939;Oprea1_551295;Oprea1_766627;CHEMBL1625245;DTXSID30353354;STK145509;AKOS000301256;CCG-108901;CS-0327582;AB00089125-01;n-(1,3-benzodioxol-5-ylmethyl)-n-(2-fluorobenzyl)amine;1-(1,3-benzodioxol-5-yl)-N-(2-fluorobenzyl)methanamine;N-(1,3-BENZODIOXOL-5-YLMETHYL)(2-FLUOROPHENYL)METHANAMINE

Chemical Property of (1,3-Benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine

Chemical Property:

• Vapor Pressure: 1.41E-05mmHg at 25°C
• Boiling Point: 367°C at 760 mmHg
• Flash Point: 175.8°C
• PSA: 30.49000
• Density: 1.251g/cm³
• LogP: 3.23510
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 259.10085685
• Heavy Atom Count: 19
• Complexity: 289

Purity/Quality:

98% ^*data from raw suppliers

Benzo[1,3]dioxol-5-ylmethyl-(2-fluoro-benzyl)-amine hydrobromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3F