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Basic Information
CAS No.: 130634-09-2
Name: N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine
Article Data: 4
Molecular Structure:
Molecular Structure of 130634-09-2 (N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine)
Formula: C11H16N2O3
Molecular Weight: 224.26
Synonyms: 2-{[3-(4-Nitrophenyl)propyl]amino}ethanol;
Density: 1.181 g/cm3
Boiling Point: 397.942 °C at 760 mmHg
Flash Point: 194.469 °C
Safety: 24/25
PSA: 78.08000
LogP: 2.02340
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    130634-09-2

    2-((3-(4-Nitrophenyl)propyl)amino)ethanol,130634-09-2

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  • N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine

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    130634-09-2

    N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine

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    ProName: N-(2-Hydroxyethyl)-3-(4-nitrophenyl)pr... CasNo: 130634-09-2 Application: It is an important raw material and in... DeliveryTime: prompt PackAge: according to the clients requirement Port: Shanghai

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  • N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine

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    N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine, CAS:130634-09-2 with the most compet

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  • N-(2-Hydroxyethyl）-3-（4-Nitrophenyl) Propylamine

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    130634-09-2

    N-(2-Hydroxyethyl）-3-（4-Nitrophenyl) Propylamine

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  • N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine

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    130634-09-2

    N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine

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  • Ethanol,2-[[3-(4-nitrophenyl)propyl]amino]-

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    130634-09-2

    Ethanol,2-[[3-(4-nitrophenyl)propyl]amino]-

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  • 2-[3-(4-nitrophenyl)propylamino]ethanol

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    130634-09-2

    2-[3-(4-nitrophenyl)propylamino]ethanol

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Chemistry

Systematic Name of  N-(2-Hydroxyethyl)-3-(4-nitrophenyl)propylamine (CAS NO.130634-09-2): 2-{[3-(4-Nitrophenyl)propyl]amino}ethanol
Molecular Structure:
Molecular Formula: C11H16N2O3
Molecular Weight: 224.26
CAS NO: 130634-09-2
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 78.08 Å2
Index of Refraction: 1.56
Molar Refractivity: 61.376 cm3
Molar Volume: 189.935 cm3
Surface Tension: 49.343 dyne/cm
Density: 1.181 g/cm3
Flash Point: 194.469 °C
Enthalpy of Vaporization: 68.386 kJ/mol
Boiling Point: 397.942 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C11H16N2O3/c14-9-8-12-7-1-2-10-3-5-11(6-4-10)13(15)16/h3-6,12,14H,1-2,7-9H2
InChIKey: RGJQCMUPYAXGNG-UHFFFAOYAY
Std. InChI: InChI=1S/C11H16N2O3/c14-9-8-12-7-1-2-10-3-5-11(6-4-10)13(15)16/h3-6,12,14H,1-2,7-9H2
Std. InChIKey: RGJQCMUPYAXGNG-UHFFFAOYSA-N