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Name |
2-Furanethanamine,tetrahydro- |
EINECS | N/A |
CAS No. | 98277-97-5 | Density | 0.951 g/cm3 |
PSA | 35.25000 | LogP | 1.21450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13NO | Boiling Point | 177.3 °C at 760 mmHg |
Molecular Weight | 115.175 | Flash Point | 62.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Furanethylamine,tetrahydro- (6CI);2-(tetrahydrofuran-2-yl)ethanamine;2-oxolan-2-ylethylamine; |
The 2-Furanethanamine,tetrahydro-, with the CAS registry number 98277-97-5, has the systematic name of 2-(tetrahydrofuran-2-yl)ethanamine. It is a kind of irritant chemical, and the molecular formula of the chemical is C6H13NO.
The characteristics of 2-Furanethanamine,tetrahydro- are as followings: (1)ACD/LogP: -0.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.456; (8)Molar Refractivity: 32.91 cm3; (9)Molar Volume: 121 cm3; (10)Polarizability: 13.04×10-24cm3; (11)Surface Tension: 36.7 dyne/cm; (12)Density: 0.951 g/cm3; (13)Flash Point: 62.6 °C; (14)Enthalpy of Vaporization: 41.36 kJ/mol; (15)Boiling Point: 177.3 °C at 760 mmHg; (16)Vapour Pressure: 1.05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O1C(CCN)CCC1
(2)InChI: InChI=1/C6H13NO/c7-4-3-6-2-1-5-8-6/h6H,1-5,7H2
(3)InChIKey: ZCOIVJPCZLPQPT-UHFFFAOYAG