Product Name

  • Name

    Tetraethylammonium nitrate

  • EINECS 217-725-5
  • CAS No. 1941-26-0
  • Article Data10
  • CAS DataBase
  • Density 1.029 g/mL at 25 °C
  • Solubility Acetonitrile: 0.1 g/mL
  • Melting Point ~280 °C
  • Formula C8H20N.NO3
  • Boiling Point >100 °C
  • Molecular Weight 192.258
  • Flash Point >100 °C
  • Transport Information UN 3139
  • Appearance white or off-white solid
  • Safety 26-36-17
  • Risk Codes 8-36/37/38
  • Molecular Structure Molecular Structure of 1941-26-0 (Tetraethylammonium nitrate)
  • Hazard Symbols IrritantXi,OxidizingO
  • Synonyms Ammonium, tetraethyl-, nitrate;Ethanaminium, N,N,N-triethyl-, nitrate;dihydroxy-oxo-azanium; tetraethylazanium;Tetraethylammonium nitrate (TEAAC);Ethanaminium, N,N,N-triethyl-, nitrate (1:1);
  • PSA 68.88000
  • LogP 2.16690

Tetraethylammonium nitrate Specification

The IUPAC name of Tetraethylammonium nitrate is tetraethylazanium nitrate. With the CAS registry number 1941-26-0, it is also named as Ammonium, tetraethyl-, nitrate. The product is white or off-white solid, which should be stored in closed containers in a cool, dry warehouse. Besides, it is stable, and incompatible with reducing agents, combustible materials, strong oxidants. In addition, its molecular formula is C8H20N.NO3 and its molecular weight is 192.26.

The other characteristics of Tetraethylammonium nitrate can be summarized as: (1)EINECS: 217-725-5; (2)ACD/LogP: -3.17; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -3.17; (5)ACD/LogD (pH 7.4): -3.17; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)#H bond acceptors: 1; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 4; (13)Polar Surface Area: 0 Å2; (14)Density: 1.029 g/mL at 25 °C; (15)Flash Point: >100 °C; (16)Boiling Point: >100 °C; (17)Melting Point: ~280 °C; (18)Solubility: Acetonitrile: 0.1 g/mL.

When you are using this chemical, please be cautious about it as the following: if contact with combustible material, it may cause fire. Please keep away from combustible material. And it is also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Moreover, you should wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
(1)SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
(2)InChI: InChI=1/C8H20N.NO3/c1-5-9(6-2,7-3)8-4;2-1(3)4/h5-8H2,1-4H3;/q+1;-1
(3)InChIKey: JTJKNAJRGLQKDZ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H20N.NO3/c1-5-9(6-2,7-3)8-4;2-1(3)4/h5-8H2,1-4H3;/q+1;-1
(5)Std. InChIKey: JTJKNAJRGLQKDZ-UHFFFAOYSA-N

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