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720706-20-7

Basic Information
CAS No.: 720706-20-7
Name: (4-AMINO-TETRAHYDRO-PYRAN-4-YL)-METHANOL
Article Data: 5
Molecular Structure:
Molecular Structure of 720706-20-7 ((4-AMINO-TETRAHYDRO-PYRAN-4-YL)-METHANOL)
Formula: C6H13NO2
Molecular Weight: 131.175
Synonyms: (4-Aminotetrahydro-2H-pyran-4-yl)methanol;4-Amino-4-hydroxymethyltetrahydropyran;
Density: 1.074 g/cm3
Boiling Point: 231 °C at 760 mmHg
Flash Point: 93.5 °C
PSA: 55.48000
LogP: 0.18690
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  • 2H-Pyran-4-methanol,4-aminotetrahydro-

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    2H-Pyran-4-methanol,4-aminotetrahydro-

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  • (4-Amino-4-tetrahydropyranyl)methanol

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    (4-Amino-4-tetrahydropyranyl)methanol

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  • (4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)METHANOL

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    720706-20-7

    (4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)METHANOL

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  • 2H-Pyran-4-methanol,4-aminotetrahydro-

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    720706-20-7

    2H-Pyran-4-methanol,4-aminotetrahydro-

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    2H-Pyran-4-methanol,4-aminotetrahydro-Appearance:Off white to slight yellow solid Storage:Stored in shaded, cool and dry places Package:1L 5L 10L 25L bottle Application:pharma intermediate Transportation:Handle with cares to avoid damaging the packag

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Specification

This chemical is called 2H-Pyran-4-methanol, 4-aminotetrahydro-, and its systematic name is (4-aminotetrahydro-2H-pyran-4-yl)methanol. With the molecular formula of C6H13NO2, its molecular weight is 131.17. The CAS registry number of this chemical is 720706-20-7. Additionally, its product category is Pharmacetical.

Other characteristics of the 2H-Pyran-4-methanol, 4-aminotetrahydro- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 55.48 Å2; (9)Index of Refraction: 1.474; (10)Molar Refractivity: 34.35 cm3; (11)Molar Volume: 122 cm3; (12)Polarizability: 13.61×10-24cm3; (13)Surface Tension: 47.3 dyne/cm; (14)Density: 1.074 g/cm3; (15)Flash Point: 93.5 °C; (16)Enthalpy of Vaporization: 54.37 kJ/mol; (17)Boiling Point: 231 °C at 760 mmHg; (18)Vapour Pressure: 0.0121 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: OCC1(N)CCOCC1
2.InChI: InChI=1/C6H13NO2/c7-6(5-8)1-3-9-4-2-6/h8H,1-5,7H2
3.InChIKey: GICNBHGJGXBSBL-UHFFFAOYAT