2-Ethoxypropan-1-amine supplier

Name
2-ETHOXY-1-PROPANAMINE
EINECS
CAS No. 88183-49-7
Density 0.849 g/cm³
Solubility
Melting Point
Formula C₅H₁₃NO
Boiling Point 126.938 °C at 760 mmHg
Molecular Weight 103.16
Flash Point 26.938 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xi
Synonyms 1-propanamine, 2-ethoxy-; 2-Ethoxypropan-1-amine
PSA 35.25000
LogP 1.07040

2-Ethoxypropan-1-amine Specification

The 2-Ethoxypropan-1-amine is an organic compound with the formula C₅H₁₃NO. The systematic name of this chemical is 2-ethoxypropan-1-amine. With the CAS registry number 88183-49-7, it is also named as 1-propanamine, 2-ethoxy-.

Physical properties about 2-Ethoxypropan-1-amine are: (1)ACD/LogP: 0.28; (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; (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: 1.415; (11)Molar Refractivity: 30.452 cm³; (12)Molar Volume: 121.486 cm³; (13)Polarizability: 12.072×10^-24cm³; (14)Surface Tension: 27.092 dyne/cm; (15)Density: 0.849 g/cm³; (16)Flash Point: 26.938 °C; (17)Enthalpy of Vaporization: 36.473 kJ/mol; (18)Boiling Point: 126.938 °C at 760 mmHg; (19)Vapour Pressure: 11.383 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(CN)OCC
(2)InChI: InChI=1/C5H13NO/c1-3-7-5(2)4-6/h5H,3-4,6H2,1-2H3
(3)InChIKey: YFBZSYRSVUOGPF-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C5H13NO/c1-3-7-5(2)4-6/h5H,3-4,6H2,1-2H3
(5)Std. InChIKey: YFBZSYRSVUOGPF-UHFFFAOYSA-N

Product Name

2-ETHOXY-1-PROPANAMINE

2-Ethoxypropan-1-amine Specification

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