2-Furanmethanamine,N,5-dimethyl- supplier

Name
N-METHYL-N-[(5-METHYL-2-FURYL)METHYL]AMINE
EINECS
CAS No. 14668-91-8
Density 0.961 g/cm³
Solubility
Melting Point
Formula C₇H₁₁NO
Boiling Point 154.4 °C at 760 mmHg
Molecular Weight 125.17044
Flash Point 47.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Furfurylamine,N,5-dimethyl- (6CI,8CI);m80340;
PSA 25.17000
LogP 1.69830

2-Furanmethanamine,N,5-dimethyl- Specification

The CAS register number of 2-Furanmethanamine,N,5-dimethyl- is 14668-91-8. The IUPAC name about this chemical is N-methyl-1-(5-methylfuran-2-yl)methanamine. The molecular formula about this chemical is C₇H₁₁NO and the molecular weight is 125.17044.

Physical properties about 2-Furanmethanamine,N,5-dimethyl- are: (1)ACD/LogP: 1.14; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 16.38 Å²; (6)Index of Refraction: 1.473; (7)Molar Refractivity: 36.52 cm³; (8)Molar Volume: 130.1 cm³; (9)Polarizability: 14.47x10^-24cm³; (10)Surface Tension: 29.5 dyne/cm; (11)Density: 0.961 g/cm³; (12)Flash Point: 47.2 °C; (13)Enthalpy of Vaporization: 39.12 kJ/mol; (14)Boiling Point: 154.4 °C at 760 mmHg; (15)Vapour Pressure: 3.18 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: o1c(ccc1CNC)C
(2)InChI: InChI=1/C7H11NO/c1-6-3-4-7(9-6)5-8-2/h3-4,8H,5H2,1-2H3
(3)InChIKey: GHATXKUOUZLMGN-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H11NO/c1-6-3-4-7(9-6)5-8-2/h3-4,8H,5H2,1-2H3
(5)Std. InChIKey: GHATXKUOUZLMGN-UHFFFAOYSA-N

Product Name

N-METHYL-N-[(5-METHYL-2-FURYL)METHYL]AMINE

2-Furanmethanamine,N,5-dimethyl- Specification

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