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N-(3-Fluorobenzyl)-1-Methoxy-2-Propanamine
[CAS# 355816-49-8]

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Identification
Name N-(3-Fluorobenzyl)-1-Methoxy-2-Propanamine
Synonyms (3-fluorobenzyl)(2-methoxy-1-methylethyl)amine; [(3-fluorophenyl)methyl](2-methoxy-isopropyl)amine; BAS 07201316
Molecular Structure CAS#: 355816-49-8, N-(3-Fluorobenzyl)-1-Methoxy-2-Propanamine
Molecular Formula C11H16FNO
Molecular Weight 197.25
CAS Registry Number 355816-49-8
SMILES Fc1cc(ccc1)CNC(C)COC
InChI 1S/C11H16FNO/c1-9(8-14-2)13-7-10-4-3-5-11(12)6-10/h3-6,9,13H,7-8H2,1-2H3
InChIKey PYDWTJOFYWYNMZ-UHFFFAOYSA-N
Properties
Density 1.03g/cm3 (Cal.)
Boiling point 243.503°C at 760 mmHg (Cal.)
Flash point 101.068°C (Cal.)
Refractive index 1.486 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(3-Fluorobenzyl)-1-Methoxy-2-Propanamine
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