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| Name |
N,N-Dimethylaniline sulfate |
EINECS | N/A |
| CAS No. | 58888-49-6 | Density | 0.95 g/cm3 |
| PSA | 3.24000 | LogP | 1.75260 |
| Solubility | N/A | Melting Point |
88-89 oC |
| Formula | C8H11N.H2SO4 | Boiling Point | 193.5 oC at 760 mmHg |
| Molecular Weight | 219.262 | Flash Point | 62.8 oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
35462-54-5;Dwumetyloanilina [Polish];162744-63-0;Benzenamine, N,N-dimethyl-;NL 63-10P;NCI-C56428;N,N-Dimethylbenzenamine;N,N-(Dimethylamino)benzene;5882-44-0;N,N-Dimethylbenzeneamine;N,N-DIMETHYLANILINE;171745-67-8;Dimethylaniline, N,N-;Aniline, N,N-dimethyl-;Versneller NL 63/10;N,N-Dimethylaniline [UN2253] [Poison];N,N-Dimethylphenylamine;N,N-dimethylaniline; sulfuric acid;Benzenamine, N,N-dimethyl-, sulfate (1:1);168153-21-7; |
N,N-Dimethylaniline sulfate Specification
The N,N-Dimethylaniline sulfate with the cas number 58888-49-6, is also called N,N-Dimethylanilinium bisulfate. The systematic name is Benzenamine, N,N-dimethyl-, sulfate (1:1). Its related registry number is 121-69-7 (Parent). This chemical should be stored in dry and cool environment.
Properties Computed from Structure: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 5; (3)Rotatable Bond Count: 1; (4)Exact Mass: 219.056529; (5)MonoIsotopic Mass: 219.056529; (6)Topological Polar Surface Area: 86.2; (7)Heavy Atom Count: 14; (8)Formal Charge: 0; (9)Complexity: 154; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)c1ccccc1.S(O)(=O)(=O)O
(2)InChI: InChI=1/C8H11N.H2O4S/c1-9(2)8-6-4-3-5-7-8;1-5(2,3)4/h3-7H,1-2H3;(H2,1,2,3,4)
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