1-Amino-3-(furan-2-ylmethoxy)-propan-2-ol structure

1-Amino-3-(furan-2-ylmethoxy)-propan-2-ol

1-amino-3-(furan-2-ylmethoxy)propan-2-ol

Also Known As: 1-amino-3-(furan-2-ylmethoxy)propan-2-ol|1-Amino-3-(furan-2-ylmethoxy)-propan-2-ol|1-amino-3-(2-furylmethoxy)propan-2-ol|Enamine_005297|BAS 05595769|BB_SC-0543|1-amino-3-(2-furylmethoxy)-2-propanol|5185AE|1-amino-3-[(furan-2-yl)methoxy]propan-2-ol|FS-6425|(S)-2-(3,4,5-Trimethoxyphenyl)butyricacid|Y-0752|A3112/0131817

CAS: 5380-89-2
Molecular Formula C8H13NO3
Molecular Weight 171.08954 g/mol
LogP 0.1158
Topological Polar Surface Area 68.62 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 171.08954
Monoisotopic Mass 171.08954
Heavy Atoms 12
Complexity 198.07771

Chemical Identifiers

CAS Number 5380-89-2
SMILES C1=COC(=C1)COCC(CN)O

Product Overview

1-Amino-3-(furan-2-ylmethoxy)-propan-2-ol (CAS 5380-89-2), with molecular formula C8H13NO3 and molecular weight 171.08954 g/mol. IUPAC: 1-amino-3-(furan-2-ylmethoxy)propan-2-ol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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