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N-(2-Fluorobenzyl)-1-Butanamine
[CAS# 60509-33-3]

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Identification
Name N-(2-Fluorobenzyl)-1-Butanamine
Synonyms N-(2-fluorobenzyl)-1-butanamine; N-(2-fluorobenzyl)butan-1-amine; N-butyl-N-(2-fluorobenzyl)amine
Molecular Structure CAS#: 60509-33-3, N-(2-Fluorobenzyl)-1-Butanamine
Molecular Formula C11H16FN
Molecular Weight 181.25
CAS Registry Number 60509-33-3
SMILES Fc1ccccc1CNCCCC
InChI 1S/C11H16FN/c1-2-3-8-13-9-10-6-4-5-7-11(10)12/h4-7,13H,2-3,8-9H2,1H3
InChIKey WSMSXSDYRRSIRN-UHFFFAOYSA-N
Properties
Density 0.981g/cm3 (Cal.)
Boiling point 233.923°C at 760 mmHg (Cal.)
Flash point 95.273°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(2-Fluorobenzyl)-1-Butanamine
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