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1-Tetradecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride

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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 Molecular Structure of 60687-90-3 (bis(2-hydroxyethyl)methyltetradecylammonium chloride) Hazard Symbols N/A
Synonyms

Bis-(2-hydroxy-ethyl)-methyl-tetradecyl-ammonium chloride;N,N-Bis(2-hydroxyethyl)-N-methyltetradecan-1-aminium chloride;

 

1-Tetradecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-, chloride Specification

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

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