Basic Information | Post buying leads | Suppliers |
Name |
1,2-Ethanediamine,N2,N2-diethyl-1-phenyl- |
EINECS | N/A |
CAS No. | 31788-87-1 | Density | 0.961 g/cm3 |
PSA | 29.26000 | LogP | 2.72850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H20N2 | Boiling Point | 275.2 °C at 760 mmHg |
Molecular Weight | 192.304 | Flash Point | 113.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethylenediamine,N2,N2-diethyl-1-phenyl- (8CI); |
This chemical is called 1,2-Ethanediamine,N2,N2-diethyl-1-phenyl-, and it's also named as N-(2-amino-2-phenylethyl)-N,N-diethylamine. With the molecular formula of C12H20N2, its molecular weight is 192.3006. The CAS registry number of this chemical is 31788-87-1.
Other characteristics of the 1,2-Ethanediamine,N2,N2-diethyl-1-phenyl- can be summarised as followings: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.528; (8)Molar Refractivity: 61.59 cm3; (9)Molar Volume: 199.9 cm3; (10)Polarizability: 24.41×10-24cm3; (11)Surface Tension: 37.9 dyne/cm; (12)Density: 0.961 g/cm3; (13)Flash Point: 113.2 °C; (14)Enthalpy of Vaporization: 51.36 kJ/mol; (15)Boiling Point: 275.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00517 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: NC(c1ccccc1)CN(CC)CC
2.InChI: InChI=1/C12H20N2/c1-3-14(4-2)10-12(13)11-8-6-5-7-9-11/h5-9,12H,3-4,10,13H2,1-2H3
3.InChIKey: XEIFQVOOARCSSS-UHFFFAOYAB