2-Furanmethanamine,N-butyl- supplier

Name
N-(furan-2-ylmethyl)butan-1-amine
EINECS
CAS No. 88230-53-9
Article Data1
CAS DataBase
Density 0.937 g/cm³
Solubility
Melting Point
Formula C₉H₁₅NO
Boiling Point 200.7 °C at 760 mmHg
Molecular Weight 153.224
Flash Point 75.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Furfurylamine,N-butyl- (4CI);N-Butylfurfurylamine;NSC 97531;
PSA
LogP

2-Furanmethanamine,N-butyl- Specification

The 2-Furanmethanamine, N-butyl-, with the CAS registry number 88230-53-9, is also known as N-(2-Furylmethyl)butan-1-amine. This chemical's molecular formula is C₉H₁₅NO and molecular weight is 153.2215. What's more, its IUPAC name is N-(Furan-2-ylmethyl)butan-1-amine.

Physical properties about 2-Furanmethanamine, N-butyl- are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 16.38 Å²; (7)Index of Refraction: 1.47; (8)Molar Refractivity: 45.59 cm³; (9)Molar Volume: 163.3 cm³; (10)Polarizability: 18.07×10^-24 cm³; (11)Surface Tension: 30.8 dyne/cm; (12)Density: 0.937 g/cm³; (13)Flash Point: 75.2 °C; (14)Enthalpy of Vaporization: 43.69 kJ/mol; (15)Boiling Point: 200.7 °C at 760 mmHg; (16)Vapour Pressure: 0.32 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: o1c(ccc1)CNCCCC
(2) InChI: InChI=1/C9H15NO/c1-2-3-6-10-8-9-5-4-7-11-9/h4-5,7,10H,2-3,6,8H2,1H3
(3) InChIKey: FTACOWCYJXGWAM-UHFFFAOYAN

Product Name

N-(furan-2-ylmethyl)butan-1-amine

2-Furanmethanamine,N-butyl- Specification

Related Products

Hot Products