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Name |
Ethanamine,2,2'-oxybis[N-methyl]- |
EINECS | N/A |
CAS No. | 2620-27-1 | Density | 0.872 g/cm3 |
PSA | 33.29000 | LogP | 0.22360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H16N2O | Boiling Point | 165.8 °C at 760 mmHg |
Molecular Weight | 132.206 | Flash Point | 60.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethylamine,2,2'-oxybis[N-methyl- (8CI);1,5-Bis(methylamino)-3-oxapentane; |
Article Data | 4 |
The Ethanamine,2,2'-oxybis[N-methyl]-, with the CAS registry number 2620-27-1, is also known as 1,5-Bis(methylamino)-3-oxapentane, 98. This chemical's molecular formula is C6H16N2O and molecular weight is 132.205. What's more, its systematic name is 2,2'-Oxybis(N-methylethanamine). It is clear slightly yellow liquid.
Physical properties about Ethanamine,2,2'-oxybis[N-methyl] are: (1)ACD/LogP: -0.61; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.71; (4)ACD/LogD (pH 7.4): -4.42; (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: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.425; (14)Molar Refractivity: 38.78 cm3; (15)Molar Volume: 151.5 cm3; (16)Polarizability: 15.37×10-24cm3; (17)Surface Tension: 27.2 dyne/cm; (18)Density: 0.872 g/cm3; (19)Flash Point: 60.7 °C; (20)Enthalpy of Vaporization: 40.23 kJ/mol; (21)Boiling Point: 165.8 °C at 760 mmHg; (22)Vapour Pressure: 1.84 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(CCNC)CCNC
(2) InChI: InChI=1/C6H16N2O/c1-7-3-5-9-6-4-8-2/h7-8H,3-6H2,1-2H3
(3) InChIKey: VXPJBVRYAHYMNY-UHFFFAOYAU