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3-(2-Fluorophenoxy)-N-methyl-1-propanamine
[CAS# 883542-63-0]

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Identification
Name 3-(2-Fluorophenoxy)-N-methyl-1-propanamine
Synonyms [3-(2-Fluorophenoxy)propyl]methylamine; 3-(2-fluorophenoxy)-N-methyl-1-propanamine; 3-(2-fluorophenoxy)-N-methylpropan-1-amine
Molecular Structure CAS#: 883542-63-0, 3-(2-Fluorophenoxy)-N-methyl-1-propanamine
Molecular Formula C10H14FNO
Molecular Weight 183.22
CAS Registry Number 883542-63-0
SMILES Fc1ccccc1OCCCNC
InChI 1S/C10H14FNO/c1-12-7-4-8-13-10-6-3-2-5-9(10)11/h2-3,5-6,12H,4,7-8H2,1H3
InChIKey TWZJXWNTOQIRIV-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-(2-Fluorophenoxy)-N-methyl-1-propanamine
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