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CAS No.: | 916766-85-3 |
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Name: | N-Methyl(2-methyl-3-furyl)methylamine |
Molecular Structure: | |
Formula: | C7H11NO |
Molecular Weight: | 125.17 |
Synonyms: | N-Methyl(2-methyl-3-furyl)methylamine;2-Methyl-3-[(methylamino)methyl]furan;2-Methyl-3-[(methylamino)methyl]furan 95%;N-Methyl-(2-methylfur-3-yl)methylamine |
Density: | 0.961 g/cm3 |
Boiling Point: | 153.3 °C at 760 mmHg |
Flash Point: | 46.5 °C |
Hazard Symbols: | C |
PSA: | 25.17000 |
LogP: | 1.69830 |
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This chemical is called N-methyl-1-(2-methyl-3-furyl)methanamine, and it can also be named as 2-Methyl-3-[(methylamino)methyl]furan. With the molecular formula of C7H11NO, its molecular weight is 125.17. The CAS registry number of this chemical is 916766-85-3.
Other characteristics of the N-methyl-1-(2-methyl-3-furyl)methanamine can be summarised as followings: (1)ACD/LogP: 1.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 25.17 Å2; (7)Index of Refraction: 1.473; (8)Molar Refractivity: 36.52 cm3; (9)Molar Volume: 130.1 cm3; (10)Polarizability: 14.47×10-24cm3; (11)Surface Tension: 29.5 dyne/cm; (12)Density: 0.961 g/cm3; (13)Flash Point: 46.5 °C; (14)Enthalpy of Vaporization: 39.01 kJ/mol; (15)Boiling Point: 153.3 °C at 760 mmHg; (16)Vapour Pressure: 3.35 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cc1c(cco1)CNC
2.InChI: InChI=1/C7H11NO/c1-6-7(5-8-2)3-4-9-6/h3-4,8H,5H2,1-2H3
3.InChIKey: IDODRBWAEHXURE-UHFFFAOYAA