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2-(Tetrahydro-2-furanylmethoxy)-1-propanamine
[CAS# 883537-85-7]

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Identification
Name 2-(Tetrahydro-2-furanylmethoxy)-1-propanamine
Synonyms 2-((tetrahydrofuran-2-yl)methoxy)propan-1-amine; 2-(oxolan-2-ylmethoxy)propylamine; 2-(Tetrahydro-2-furanylmethoxy)-1-propanamine
Molecular Structure CAS#: 883537-85-7, 2-(Tetrahydro-2-furanylmethoxy)-1-propanamine
Molecular Formula C8H17NO2
Molecular Weight 159.23
CAS Registry Number 883537-85-7
SMILES CC(CN)OCC1CCCO1
InChI 1S/C8H17NO2/c1-7(5-9)11-6-8-3-2-4-10-8/h7-8H,2-6,9H2,1H3
InChIKey JOSNICIVZRKUDG-UHFFFAOYSA-N
Properties
Density 0.99g/cm3 (Cal.)
Boiling point 251.681°C at 760 mmHg (Cal.)
Flash point 114.276°C (Cal.)
Refractive index 1.458 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(Tetrahydro-2-furanylmethoxy)-1-propanamine
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