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55246-89-4

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Basic Information
CAS No.: 55246-89-4
Name: N-(2-phenoxyethyl)propylamine
Molecular Structure:
Molecular Structure of 55246-89-4 (N-(2-phenoxyethyl)propylamine)
Formula: C11H17NO
Molecular Weight: 179.262
Synonyms: N-(2-Phenoxyethyl)propylamine;N-(2-Phenoxyethyl)propan-1-amine;
EINECS: 259-546-5
Density: 0.952 g/cm3
Boiling Point: 272.3 °C at 760 mmHg
Flash Point: 110.1 °C
PSA: 21.26000
LogP: 2.45590
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  • 1-Propanamine,N-(2-phenoxyethyl)-

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    55246-89-4

    1-Propanamine,N-(2-phenoxyethyl)-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 1-Propanamine,N-(2-phenoxyethyl)-

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

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  • 1-Propanamine,N-(2-phenoxyethyl)-

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    1-Propanamine,N-(2-phenoxyethyl)-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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    CHEMOS GmbH world-wide trade of organic, inorganic chemicals, biochemicals and raw materials for Industry and Laboratory use. Quantities from small

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Specification

The 1-Propanamine,N-(2-phenoxyethyl)-, with the CAS registry number 55246-89-4, is also known as N-(2-Phenoxyethyl)propylamine. Its EINECS number is 259-546-5. The molecular formula of this chemical is C11H17NO and molecular weight is 179.26. What's more, its systematic name is N-(2-Phenoxyethyl)propan-1-amine.

Physical properties of 1-Propanamine,N-(2-phenoxyethyl)- are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.49; (4)ACD/LogD (pH 7.4): 0.57; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 6.05; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.496; (14)Molar Refractivity: 55.05 cm3; (15)Molar Volume: 188.2 cm3; (16)Polarizability: 21.82×10-24 cm3; (17)Surface Tension: 32.9 dyne/cm; (18)Density: 0.952 g/cm3; (19)Flash Point: 110.1 °C; (20)Enthalpy of Vaporization: 51.05 kJ/mol; (21)Boiling Point: 272.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00614 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCNCCOC1=CC=CC=C1
(2)InChI: InChI=1S/C11H17NO/c1-2-8-12-9-10-13-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
(3)InChIKey: FBRGWNDXBBWEHK-UHFFFAOYSA-N