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1-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-N-methylpiperidin-4-amine
[CAS# 108635-83-2]

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Identification
Name1-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-N-methylpiperidin-4-amine
Molecular StructureCAS # 108635-83-2, 1-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)-N-methylpiperidin-4-amine
Molecular FormulaC20H23FN4
Molecular Weight338.42
CAS Registry Number108635-83-2
SMILESCNC1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F
Properties
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.638, Calc.*
Boiling Point519.6±60.0 °C (760 mmHg), Calc.*
Flash Point268.0±32.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501  Details
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