The CAS register number of 2-Furanmethanamine,N-(phenylmethyl)- is 4439-53-6. It also can be called as Benzyl(2-furylmethyl)amine and the IUPAC name about this chemical is N-(furan-2-ylmethyl)-1-phenylmethanamine. The molecular formula about this chemical is C12H13NO and the molecular weight is 187.24. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 2-Furanmethanamine,N-(phenylmethyl)- are: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 0.2; (3)ACD/LogD (pH 7.4): 1.91; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 11.49; (6)ACD/KOC (pH 5.5): 2.52; (7)ACD/KOC (pH 7.4): 128.69; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 16.38 Å2; (12)Index of Refraction: 1.556; (13)Molar Refractivity: 56.18 cm3; (14)Molar Volume: 174.5 cm3; (15)Polarizability: 22.27x10-24cm3; (16)Surface Tension: 39.6 dyne/cm; (17)Density: 1.072 g/cm3; (18)Flash Point: 121.7 °C; (19)Enthalpy of Vaporization: 51.61 kJ/mol; (20)Boiling Point: 277.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0045 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: o1c(ccc1)CNCc2ccccc2
(2)InChI: InChI=1/C12H13NO/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-8,13H,9-10H2
(3)InChIKey: WDTGNYDDCJERKR-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C12H13NO/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-8,13H,9-10H2
(5)Std. InChIKey: WDTGNYDDCJERKR-UHFFFAOYSA-N
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View