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2-Furanmethanamine,N-butyl-

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Name

2-Furanmethanamine,N-butyl-

EINECS N/A
CAS No. 88230-53-9 Density 0.937 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C9H15NO Boiling Point 200.7 °C at 760 mmHg
Molecular Weight 153.224 Flash Point 75.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 88230-53-9 (N-(furan-2-ylmethyl)butan-1-amine) Hazard Symbols N/A
Synonyms

Furfurylamine,N-butyl- (4CI);N-Butylfurfurylamine;NSC 97531;

Article Data 1

2-Furanmethanamine,N-butyl- Specification

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

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