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Name |
2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine |
EINECS | N/A |
CAS No. | 448964-37-2 | Density | 1.12g/cm3 |
PSA | 21.26000 | LogP | 2.60920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H17NO | Boiling Point | 317.2 °C at 760 mmHg |
Molecular Weight | 203.284 | Flash Point | 127.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ethanamine;2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl-ethylamine;rac Despropionyl Ramelteon Discontinued see: D297275;1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanaMine;2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanaMine |
Article Data | 6 |
The 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine, with CAS registry number 448964-37-2, belongs to the following product categories: (1)Amines; (2)Aromatics; (3)Heterocycles. It has the systematic name of 2H-indeno[5,4-b]furan-8-amine, N-ethyl-1,6,7,8-tetrahydro-. Besides this, it is also called N-Ethyl-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-amine. And this chemical is a kind of colorless oil.
Physical properties of 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.16; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.08; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 21.26 Å2; (12)Index of Refraction: 1.583; (13)Molar Refractivity: 60.42 cm3; (14)Molar Volume: 180.7 cm3; (15)Polarizability: 23.95×10-24cm3; (16)Surface Tension: 44.2 dyne/cm; (17)Enthalpy of Vaporization: 55.86 kJ/mol; (18)Vapour Pressure: 0.000391 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCNC1CCc2c1c3c(cc2)OCC3
(2)InChI: InChI=1/C13H17NO/c1-2-14-11-5-3-9-4-6-12-10(13(9)11)7-8-15-12/h4,6,11,14H,2-3,5,7-8H2,1H3
(3)InChIKey: KOTMXKCFVRQXCL-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C13H17NO/c1-2-14-11-5-3-9-4-6-12-10(13(9)11)7-8-15-12/h4,6,11,14H,2-3,5,7-8H2,1H3
(5)Std. InChIKey: KOTMXKCFVRQXCL-UHFFFAOYSA-N