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3-(4-Fluorophenoxy)-N-methyl-1-propanamine
[CAS# 883542-69-6]

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Identification
Name 3-(4-Fluorophenoxy)-N-methyl-1-propanamine
Synonyms [3-(4-fluorophenoxy)propyl](methyl)amine; [3-(4-Fluorophenoxy)propyl]methylamine; 3-(4-fluorophenoxy)-N-methyl-1-propanamine
Molecular Structure CAS#: 883542-69-6, 3-(4-Fluorophenoxy)-N-methyl-1-propanamine
Molecular Formula C10H14FNO
Molecular Weight 183.22
CAS Registry Number 883542-69-6
SMILES Fc1ccc(OCCCNC)cc1
InChI 1S/C10H14FNO/c1-12-7-2-8-13-10-5-3-9(11)4-6-10/h3-6,12H,2,7-8H2,1H3
InChIKey MQKGIPJSYFXVES-UHFFFAOYSA-N
Properties
Density 1.041g/cm3 (Cal.)
Boiling point 268.567°C at 760 mmHg (Cal.)
Flash point 116.225°C (Cal.)
Refractive index 1.485 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(4-Fluorophenoxy)-N-methyl-1-propanamine
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