N-(3-fluorobenzyl)-1-methoxypropan-2-amine

Base Information

• Chemical Name: N-(3-fluorobenzyl)-1-methoxypropan-2-amine
• CAS No.: 355816-49-8
• Molecular Formula: C11H16FNO
• Molecular Weight: 197.25
• DSSTox Substance ID: DTXSID90386148
• Mol file: 355816-49-8.mol

Synonyms:355816-49-8;N-(3-fluorobenzyl)-1-methoxypropan-2-amine;(3-Fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-amine;N-[(3-fluorophenyl)methyl]-1-methoxypropan-2-amine;(3-fluorobenzyl)(2-methoxy-1-methylethyl)amine;[(3-fluorophenyl)methyl](1-methoxypropan-2-yl)amine;Oprea1_385260;Oprea1_495464;DTXSID90386148;BBL013835;STK044822;AKOS000230936;AKOS016341356;VS-04016;BB 0221285;CS-0276201;EN300-32724;AB00089971-01;N-[(3-Fluorophenyl)methyl]-1-methoxy-propan-2-amine

Chemical Property of N-(3-fluorobenzyl)-1-methoxypropan-2-amine

Chemical Property:

• Vapor Pressure: 0.032mmHg at 25°C
• PKA: 8.56±0.19(Predicted)
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 197.121592296
• Heavy Atom Count: 14
• Complexity: 154

Purity/Quality:

N-(3-Fluorobenzyl)-1-methoxypropan-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(COC)NCC1=CC(=CC=C1)F