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Name |
1-Tetradecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride |
EINECS | 262-380-6 |
CAS No. | 60687-90-3 | Density | N/A |
PSA | 40.46000 | LogP | 1.12270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H42ClNO2 | Boiling Point | 466.8°C at 760 mmHg |
Molecular Weight | 352.00 | Flash Point | 236.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis-(2-hydroxy-ethyl)-methyl-tetradecyl-ammonium chloride;N,N-Bis(2-hydroxyethyl)-N-methyltetradecan-1-aminium chloride; |
The 1-Tetradecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride, with the CAS registry number 60687-90-3, is also known as N,N-Bis(2-hydroxyethyl)-N-methyltetradecan-1-aminium chloride. Its EINECS number is 262-380-6. This chemical's molecular formula is C19H42ClNO2 and molecular weight is 352.00. What's more, its IUPAC name is bis(2-hydroxyethyl)-methyl-tetradecylazanium chloride.
Physical properties of 1-Tetradecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 19; (4)Polar Surface Area: 40.46 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].OCC[N+](C)(CCCCCCCCCCCCCC)CCO
(2)Std. InChI: InChI=1S/C19H42NO2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(2,16-18-21)17-19-22;/h21-22H,3-19H2,1-2H3;1H/q+1;/p-1
(3)Std. InChIKey: AVOOFNQIYITEED-UHFFFAOYSA-M