2-Furfuryl-N-(3-methylbutylidene)amine supplier

Name
2-furfuryl-N-(3-methylbutylidene)amine
EINECS 252-572-8
CAS No. 35448-30-7
Density 0.94g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅NO
Boiling Point 236.4 °C at 760 mmHg
Molecular Weight 165.235
Flash Point 96.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Isopentylidenefurfurylamine;
PSA 25.50000
LogP 2.89650

2-Furfuryl-N-(3-methylbutylidene)amine Specification

The 2-Furfuryl-N-(3-methylbutylidene)amine is an organic compound with the formulaC₁₀H₁₅NO . With the CAS registry number 35448-30-7, the IUPAC name of this chemical is N-(furan-2-ylmethyl)-3-methylbutan-1-imine.

Physical properties about 2-Furfuryl-N-(3-methylbutylidene)amine are: (1)ACD/LogP: 2.52; (2)ACD/LogD (pH 5.5): 1.58; (3)ACD/LogD (pH 7.4): 2.48; (4)ACD/BCF (pH 5.5): 5.56; (5)ACD/BCF (pH 7.4): 43.79; (6)ACD/KOC (pH 5.5): 64.2; (7)ACD/KOC (pH 7.4): 506.01; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 25.5 Å²; (11)Index of Refraction: 1.486; (12)Molar Refractivity: 50.15 cm³; (13)Molar Volume: 174.4 cm³; (14)Polarizability: 19.88×10^-24cm³; (15)Surface Tension: 30.4 dyne/cm; (16)Density: 0.94 g/cm³; (17)Flash Point: 96.8 °C; (18)Enthalpy of Vaporization: 45.4 kJ/mol; (19)Boiling Point: 236.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0728 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(=C/CC(C)C)\Cc1occc1
(2)InChI: InChI=1/C10H15NO/c1-9(2)5-6-11-8-10-4-3-7-12-10/h3-4,6-7,9H,5,8H2,1-2H3/b11-6+
(3)InChIKey: MXIKHMGQIAQRPG-IZZDOVSWBS
(4)Std. InChI: InChI=1S/C10H15NO/c1-9(2)5-6-11-8-10-4-3-7-12-10/h3-4,6-7,9H,5,8H2,1-2H3/b11-6+
(5)Std. InChIKey: MXIKHMGQIAQRPG-IZZDOVSWSA-N

Product Name

2-furfuryl-N-(3-methylbutylidene)amine

2-Furfuryl-N-(3-methylbutylidene)amine Specification

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