Basic Information | Post buying leads | Suppliers |
Name |
2-Ethoxypentan-3-amine |
EINECS | N/A |
CAS No. | 954278-03-6 | Density | 0.847 g/cm3 |
PSA | 35.25000 | LogP | 1.84900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H17NO | Boiling Point | 168.3 °C at 760 mmHg |
Molecular Weight | 131.216 | Flash Point | 48.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-ethoxypentan-3-amine |
The 2-Ethoxypentan-3-amine is an organic compound with the formula C7H17NO. With the CAS registry number 954278-03-6, the systematic name of this chemical is 2-ethoxypentan-3-amine.
Physical properties about 2-Ethoxypentan-3-amine are: (1)ACD/LogP: 1.10; (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): 2; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 35.25Å2; (10)Index of Refraction: 1.425; (11)Molar Refractivity: 39.67 cm3; (12)Molar Volume: 154.8 cm3; (13)Polarizability: 15.72×10-24cm3; (14)Surface Tension: 27.3 dyne/cm; (15)Density: 0.847 g/cm3; (16)Flash Point: 48.1 °C; (17)Enthalpy of Vaporization: 40.48 kJ/mol; (18)Boiling Point: 168.3 °C at 760 mmHg; (19)Vapour Pressure: 1.63 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC(N)C(C)OCC
(2)InChI: InChI=1/C7H17NO/c1-4-7(8)6(3)9-5-2/h6-7H,4-5,8H2,1-3H3
(3)InChIKey: HNTNBDYKNXAVNG-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H17NO/c1-4-7(8)6(3)9-5-2/h6-7H,4-5,8H2,1-3H3
(5)Std. InChIKey:HNTNBDYKNXAVNG-UHFFFAOYSA-N