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Tetrahydrofuran-2-carboxylic acid (3-methylaminopropyl)amide

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Name

Tetrahydrofuran-2-carboxylic acid (3-methylaminopropyl)amide

EINECS 617-229-2
CAS No. 81403-67-0 Density 1.045 g/cm3
PSA 50.36000 LogP 0.67290
Solubility N/A Melting Point N/A
Formula C9H18N2O2 Boiling Point 380.81 °C at 760 mmHg
Molecular Weight 186.254 Flash Point 184.108 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 81403-67-0 (Tetrahydrofuran-2-CarboxylicAcid(3-Methylamino-Propyl)-Amide) Hazard Symbols N/A
Synonyms

N-[3-(methylamino)propyl]tetrahydrofuran-2-carboxamide;

Article Data 8

Tetrahydrofuran-2-carboxylic acid (3-methylaminopropyl)amide Specification

The Tetrahydrofuran-2-carboxylic acid (3-methylaminopropyl)amide, with the CAS registry number 81403-67-0, has the systematic name of N-[3-(methylamino)propyl]tetrahydrofuran-2-carboxamide. It belongs to the product category of Drug Intermediates. And the molecular formula of this chemical is C9H18N2O2.

The physical properties of Tetrahydrofuran-2-carboxylic acid (3-methylaminopropyl)amide are as following: (1)ACD/LogP: -0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5; (4)ACD/LogD (pH 7.4): -4; (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): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 50.36 Å2; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 50.346 cm3; (15)Molar Volume: 178.162 cm3; (16)Polarizability: 19.959×10-24cm3; (17)Surface Tension: 37.505 dyne/cm; (18)Density: 1.045 g/cm3; (19)Flash Point: 184.108 °C; (20)Enthalpy of Vaporization: 62.901 kJ/mol; (21)Boiling Point: 380.81 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCCNC)C1OCCC1
(2)InChI: InChI=1/C9H18N2O2/c1-10-5-3-6-11-9(12)8-4-2-7-13-8/h8,10H,2-7H2,1H3,(H,11,12)
(3)InChIKey: AUXJTEANWWFSRR-UHFFFAOYAS

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