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| CAS No.: | 68109-72-8 |
|---|---|
| Name: | DIETHYLAMINE PHOSPHATE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C4H14NO4P |
| Molecular Weight: | 171.133 |
| 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; |
| EINECS: | 268-485-3 |
| Melting Point: | 153-156 °C(lit.) |
| Boiling Point: | 354.1 °C at 760 mmHg |
| Flash Point: | 168 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 99.60000 |
| LogP: | 0.07810 |
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triethylamine
- 68109-72-8
diethylammonium dihydrogen phosphate
| Conditions | Yield |
|---|---|
| With phosphoric acid at 60 - 70℃; for 2h; | 97% |
- 109-89-7
diethylamine
- 68109-72-8
diethylammonium dihydrogen phosphate
| Conditions | Yield |
|---|---|
| With phosphoric acid In water at 60 - 70℃; |
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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