2-Methoxypentan-3-amine supplier

Name
2-Methoxy-3-aminopentane
EINECS
CAS No. 953727-76-9
Density 0.847 g/cm³
Solubility
Melting Point
Formula C₆H₁₅NO
Boiling Point 144.784 °C at 760 mmHg
Molecular Weight 117.1894
Flash Point 36.041 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms I05-0189;
PSA 35.25000
LogP 1.45890

2-Methoxypentan-3-amine Specification

The 2-Methoxypentan-3-amine is an organic compound with the formula C₆H₁₅NO. The systematic name of this chemical is 2-methoxypentan-3-amine. With the CAS registry number 953727-76-9, it is also named as 2-Methoxy-3-aminopentane.

Physical properties about 2-Methoxypentan-3-amine are: (1)ACD/LogP: 0.64 #; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.456; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 35.25 Å²; (10)Index of Refraction: 1.42; (11)Molar Refractivity: 35.044 cm³; (12)Molar Volume: 138.369 cm³; (13)Polarizability: 13.892×10^-24cm³; (14)Surface Tension: 26.631 dyne/cm; (15)Density: 0.847 g/cm³; (16)Flash Point: 36.041 °C; (17)Enthalpy of Vaporization: 38.185 kJ/mol; (18)Boiling Point: 144.784 °C at 760 mmHg; (19)Vapour Pressure: 5.01 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCC(C(C)OC)N
(2)InChI: InChI=1/C6H15NO/c1-4-6(7)5(2)8-3/h5-6H,4,7H2,1-3H3
(3)InChIKey: AUEYFDBDVYGKEF-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H15NO/c1-4-6(7)5(2)8-3/h5-6H,4,7H2,1-3H3
(5)Std. InChIKey: AUEYFDBDVYGKEF-UHFFFAOYSA-N

Product Name

2-Methoxy-3-aminopentane

2-Methoxypentan-3-amine Specification

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