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Cas Database |
| Name |
Ethanaminium,N-[bis(diethylamino)methylene]-N-ethyl-, chloride (1:1) |
EINECS | N/A |
| CAS No. | 69082-76-4 | Density | N/A |
| PSA | 9.49000 | LogP | -0.91770 |
| Solubility | N/A | Melting Point |
134 °C |
| Formula | C13H30ClN3 | Boiling Point | N/A |
| Molecular Weight | 263.854 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethanaminium,N-[bis(diethylamino)methylene]-N-ethyl-, chloride (9CI);Hexaethylguanidiniumchloride; |
Article Data | 4 |
Ethanaminium,N-[bis(diethylamino)methylene]-N-ethyl-, chloride (1:1) Specification
The CAS registry number of Ethanaminium,N-[bis(diethylamino)methylene]-N-ethyl-, chloride (1:1) is 69082-76-4. The IUPAC name is bis(diethylamino)methylidene-diethylazanium chloride. In addition, the molecular formula is C13H30ClN3 and the molecular weight is 263.8504.
Physical properties about Ethanaminium,N-[bis(diethylamino)methylene]-N-ethyl-, chloride (1:1) are: (1)H-Bond Acceptor: 1; (2)Rotatable Bond Count: 8; (3)Exact Mass: 263.212826; (4)MonoIsotopic Mass: 263.212826; (5)Topological Polar Surface Area: 9.5; (6)Heavy Atom Count: 17; (7)Formal Charge: 0; (8)Complexity: 159; (9)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)SMILES: CCN(CC)C(=[N+](CC)CC)N(CC)CC.[Cl-]
(2)InChI: InChI=1S/C13H30N3.ClH/c1-7-14(8-2)13(15(9-3)10-4)16(11-5)12-6;/h7-12H2,1-6H3;1H/q+1;/p-1
(3)InChIKey: LYWKAJZTPLXHEM-UHFFFAOYSA-M
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