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2-Furanmethanamine,N-(3-methylbutylidene)- (35448-30-7)

Identification
Name:2-Furanmethanamine,N-(3-methylbutylidene)-
Synonyms:N-Isopentylidenefurfurylamine
CAS:35448-30-7
EINECS: 252-572-8
Molecular Formula: C10H15 N O
Molecular Weight: 165.2322
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+
Molecular Structure: (C10H15NO) N-Isopentylidenefurfurylamine
Properties
Flash Point: 96.8°C
Boiling Point: 236.4°Cat760mmHg
Density:0.94g/cm3
Refractive index:1.486
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

Flash Point: 96.8°C
Safety Data