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N-(2-Fluorobenzyl)-2-butanamine
[CAS# 893590-49-3]

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Identification
Name N-(2-Fluorobenzyl)-2-butanamine
Synonyms N-(2-fluorobenzyl)-2-butanamine; N-(2-fluorobenzyl)butan-2-amine
Molecular Structure CAS#: 893590-49-3, N-(2-Fluorobenzyl)-2-butanamine
Molecular Formula C11H16FN
Molecular Weight 181.25
CAS Registry Number 893590-49-3
SMILES Fc1ccccc1CNC(C)CC
InChI 1S/C11H16FN/c1-3-9(2)13-8-10-6-4-5-7-11(10)12/h4-7,9,13H,3,8H2,1-2H3
InChIKey YMNDDCDZEXRZEW-UHFFFAOYSA-N
Properties
Density 0.979g/cm3 (Cal.)
Boiling point 228.078°C at 760 mmHg (Cal.)
Flash point 91.739°C (Cal.)
Refractive index 1.487 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Fluorobenzyl)-2-butanamine
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