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

Name
(4-AMINO-TETRAHYDRO-PYRAN-4-YL)-METHANOL
EINECS
CAS No. 720706-20-7
Article Data5
CAS DataBase
Density 1.074 g/cm³
Solubility
Melting Point
Formula C₆H₁₃NO₂
Boiling Point 231 °C at 760 mmHg
Molecular Weight 131.175
Flash Point 93.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (4-Aminotetrahydro-2H-pyran-4-yl)methanol;4-Amino-4-hydroxymethyltetrahydropyran;
PSA 55.48000
LogP 0.18690

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

Product Name

(4-AMINO-TETRAHYDRO-PYRAN-4-YL)-METHANOL

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

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