Diethylammonium dihydrogen phosphate supplier

Name
DIETHYLAMINE PHOSPHATE
EINECS 268-485-3
CAS No. 68109-72-8
Article Data2
CAS DataBase
Density
Solubility
Melting Point 153-156 °C(lit.)
Formula C₄H₁₄NO₄P
Boiling Point 354.1 °C at 760 mmHg
Molecular Weight 171.133
Flash Point 168 °C
Transport Information
Appearance
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Dwuetyloamina [Polish];6274-12-0;20726-63-0;N-ethylethanamine; phosphoric acid;Ethanamine, N-ethyl-, phosphate (1:1);14999-74-7;Diaethylamin [German];Dietilamina [Italian];660-68-4;26292-53-5;Ethanamine, N-ethyl-;Diethylammonium phosphate;Diethylamine [UN1154] [Flammable liquid];Diethamine;N-ethylethanamine;
PSA 99.60000
LogP 0.07810

Synthetic route

: 121-44-8
triethylamine

: 68109-72-8
diethylammonium dihydrogen phosphate

Conditions

Conditions	Yield
With phosphoric acid at 60 - 70℃; for 2h;	97%

: 109-89-7
diethylamine

: 68109-72-8
diethylammonium dihydrogen phosphate

Conditions

Conditions	Yield
With phosphoric acid In water at 60 - 70℃;

Diethylammonium dihydrogen phosphate Specification

This chemical is called Diethylammonium dihydrogen phosphate, and its IUPAC name is N-ethylethanamine; phosphoric acid. With the molecular formula of C₄H₁₄NO₄P, its molecular weight is 171.13. The CAS registry number of this chemical is 68109-72-8.

Other characteristics of the Diethylammonium dihydrogen phosphate can be summarised as followings: (1)# of Rule of 5 Violations: 0 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 112.67 Å²; (10)Flash Point: 168 °C; (11)Enthalpy of Vaporization: 65.82 kJ/mol; (12)Boiling Point: 354.1 °C at 760 mmHg; (13)Vapour Pressure: 5.74E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: CC[NH2+]CC.[O-]P([O-])([O-])=O
2.InChI: InChI=1/C4H11N.H3O4P/c1-3-5-4-2;1-5(2,3)4/h5H,3-4H2,1-2H3;(H3,1,2,3,4)/p-2
3.InChIKey: ASLNLSYDVOWAFS-NUQVWONBAH
4.Std. InChI: InChI=1S/C4H11N.H3O4P/c1-3-5-4-2;1-5(2,3)4/h5H,3-4H2,1-2H3;(H3,1,2,3,4)/p-2

Product Name

DIETHYLAMINE PHOSPHATE

Synthetic route

Diethylammonium dihydrogen phosphate Specification

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