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