2-Ethoxypentan-3-amine supplier

Name
2-Ethoxypentan-3-amine
EINECS
CAS No. 954278-03-6
Density 0.847 g/cm³
Solubility
Melting Point
Formula C₇H₁₇NO
Boiling Point 168.3 °C at 760 mmHg
Molecular Weight 131.216
Flash Point 48.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-ethoxypentan-3-amine
PSA 35.25000
LogP 1.84900

2-Ethoxypentan-3-amine Specification

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

Product Name

2-Ethoxypentan-3-amine

2-Ethoxypentan-3-amine Specification

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