Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2H-Pyran-4-methanol,4-aminotetrahydro- |
EINECS | N/A |
CAS No. | 720706-20-7 | Density | 1.074 g/cm3 |
PSA | 55.48000 | LogP | 0.18690 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13NO2 | Boiling Point | 231 °C at 760 mmHg |
Molecular Weight | 131.175 | Flash Point | 93.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(4-Aminotetrahydro-2H-pyran-4-yl)methanol;4-Amino-4-hydroxymethyltetrahydropyran; |
Article Data | 5 |
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