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1-[2-(4-Chlorophenoxy)-6-fluorophenyl]-N-methylmethanamine
[CAS# 902836-83-3]

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Identification
Name 1-[2-(4-Chlorophenoxy)-6-fluorophenyl]-N-methylmethanamine
Synonyms [2-(4-Chloro-Phenoxy)-6-Fluoro-Benzyl]-Methyl-Amine; {[2-(4-chlorophenoxy)-6-fluorophenyl]methyl}methylamine; 1-[2-(4-CHLOROPHENOXY)-6-FLUOROPHENYL]-N-METHYLMETHYLAMINE
Molecular Structure CAS#: 902836-83-3, 1-[2-(4-Chlorophenoxy)-6-fluorophenyl]-N-methylmethanamine
Molecular Formula C14H13ClFNO
Molecular Weight 265.71
CAS Registry Number 902836-83-3
SMILES CNCC1=C(C=CC=C1F)OC2=CC=C(C=C2)Cl
InChI 1S/C14H13ClFNO/c1-17-9-12-13(16)3-2-4-14(12)18-11-7-5-10(15)6-8-11/h2-8,17H,9H2,1H3
InChIKey BODUZKATGHNYGG-UHFFFAOYSA-N
Properties
Density 1.159-1.279 (Expl.)
1.2±0.1g/cm3 (Cal.)
Boiling point 325.2±42.0°C at 760 mmHg (Cal.)
Flash point 150.5±27.9°C (Cal.)
Refractive index 1.563 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 1-[2-(4-Chlorophenoxy)-6-fluorophenyl]-N-methylmethanamine
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