Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
N-[3-(methylamino)propyl]tetrahydrofuran-2-carboxamide; |
Article Data | 8 |
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