(2R, 4R)-4-AMINOTETRAHYDROFURAN-2-METHANOL

Modify Date: 2025-09-30 08:23:14

(2R, 4R)-4-AMINOTETRAHYDROFURAN-2-METHANOL Structure
(2R, 4R)-4-AMINOTETRAHYDROFURAN-2-METHANOL structure
 Common Name (2R, 4R)-4-AMINOTETRAHYDROFURAN-2-METHANOL
CAS Number 127682-80-8 Molecular Weight 117.146
Density 1.1±0.1 g/cm3 Boiling Point 220.5±25.0 °C at 760 mmHg
Molecular Formula C5H11NO2 Melting Point N/A
MSDS N/A Flash Point 87.2±23.2 °C

 Names

Name 2-Amino-1,4-anhydro-2,3-dideoxy-L-threo-pentitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 220.5±25.0 °C at 760 mmHg
Molecular Formula C5H11NO2
Molecular Weight 117.146
Flash Point 87.2±23.2 °C
Exact Mass 117.078979
LogP -1.43
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.475

 Synonyms

2-Amino-1,4-anhydro-2,3-dideoxy-L-threo-pentitol
L-threo-Pentitol, 2-amino-1,4-anhydro-2,3-dideoxy-
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Chemsrc provides CAS#:127682-80-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R, 4R)-4-AMINOTETRAHYDROFURAN-2-METHANOL>> amp version: (2R, 4R)-4-AMINOTETRAHYDROFURAN-2-METHANOL

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