Basic Information | Post buying leads | Suppliers |
Name |
3-Amino-tetrahydrofuran |
EINECS | N/A |
CAS No. | 45379-55-3 | Density | 0.997 g/cm3 |
PSA | 0.00000 | LogP | 0.00000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H9NO | Boiling Point | 125.6 °C at 760 mmHg |
Molecular Weight | 87.12 | Flash Point | 36.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Tetrahydro-furan-3-ylamine; |
This chemical is called 3-Amino-tetrahydrofuran, and its systematic name is Tetrahydrofuran-3-amine. With the molecular formula of C4H9NO, its molecular weight is 87.12. The CAS registry number of this chemical is 45379-55-3.
Other characteristics of the 3-Amino-tetrahydrofuran can be summarised as followings: (1)ACD/LogP: -0.89; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.453; (8)Molar Refractivity: 23.6 cm3; (9)Molar Volume: 87.3 cm3; (10)Polarizability: 9.35×10-24cm3; (11)Surface Tension: 36.4 dyne/cm; (12)Density: 0.997 g/cm3; (13)Flash Point: 36.8 °C; (14)Enthalpy of Vaporization: 36.35 kJ/mol; (15)Boiling Point: 125.6 °C at 760 mmHg; (16)Vapour Pressure: 12.1 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O1CCC(N)C1
2.InChI: InChI=1/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2
3.InChIKey: MIPHRQMEIYLZFZ-UHFFFAOYAA