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CAS No.: | 88230-53-9 |
---|---|
Name: | N-(furan-2-ylmethyl)butan-1-amine |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C9H15NO |
Molecular Weight: | 153.224 |
Synonyms: | Furfurylamine,N-butyl- (4CI);N-Butylfurfurylamine;NSC 97531; |
Density: | 0.937 g/cm3 |
Boiling Point: | 200.7 °C at 760 mmHg |
Flash Point: | 75.2 °C |
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The 2-Furanmethanamine, N-butyl-, with the CAS registry number 88230-53-9, is also known as N-(2-Furylmethyl)butan-1-amine. This chemical's molecular formula is C9H15NO and molecular weight is 153.2215. What's more, its IUPAC name is N-(Furan-2-ylmethyl)butan-1-amine.
Physical properties about 2-Furanmethanamine, N-butyl- are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 16.38 Å2; (7)Index of Refraction: 1.47; (8)Molar Refractivity: 45.59 cm3; (9)Molar Volume: 163.3 cm3; (10)Polarizability: 18.07×10-24 cm3; (11)Surface Tension: 30.8 dyne/cm; (12)Density: 0.937 g/cm3; (13)Flash Point: 75.2 °C; (14)Enthalpy of Vaporization: 43.69 kJ/mol; (15)Boiling Point: 200.7 °C at 760 mmHg; (16)Vapour Pressure: 0.32 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: o1c(ccc1)CNCCCC
(2) InChI: InChI=1/C9H15NO/c1-2-3-6-10-8-9-5-4-7-11-9/h4-5,7,10H,2-3,6,8H2,1H3
(3) InChIKey: FTACOWCYJXGWAM-UHFFFAOYAN