N-Methyl-1-(2-methyl-3-furyl)methanamine supplier

Name
N-Methyl(2-methyl-3-furyl)methylamine
EINECS
CAS No. 916766-85-3
Density 0.961 g/cm³
Solubility
Melting Point
Formula C₇H₁₁NO
Boiling Point 153.3 °C at 760 mmHg
Molecular Weight 125.17
Flash Point 46.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
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
PSA 25.17000
LogP 1.69830

N-Methyl-1-(2-methyl-3-furyl)methanamine Specification

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

Product Name

N-Methyl(2-methyl-3-furyl)methylamine

N-Methyl-1-(2-methyl-3-furyl)methanamine Specification

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