2-Furanethanamine,tetrahydro- supplier

Name
2-(TETRAHYDROFURAN-2-YL)ETHANAMINE
EINECS
CAS No. 98277-97-5
Density 0.951 g/cm³
Solubility
Melting Point
Formula C₆H₁₃NO
Boiling Point 177.3 °C at 760 mmHg
Molecular Weight 115.175
Flash Point 62.6 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Furanethylamine,tetrahydro- (6CI);2-(tetrahydrofuran-2-yl)ethanamine;2-oxolan-2-ylethylamine;
PSA 35.25000
LogP 1.21450

2-Furanethanamine,tetrahydro- Specification

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

Product Name

2-(TETRAHYDROFURAN-2-YL)ETHANAMINE

2-Furanethanamine,tetrahydro- Specification

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