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Chemical manufacturer | ||||
Name | N1,N1-Diethyl-1,2-Benzenedimethanamine |
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Synonyms | [2-(Azaniumylmethyl)Phenyl]Methyl-Diethyl-Ammonium; [2-(Ammoniomethyl)Phenyl]Methyl-Diethylammonium; [2-(Ammoniomethyl)Benzyl]-Diethyl-Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2 |
Molecular Weight | 194.32 |
CAS Registry Number | 84227-68-9 |
SMILES | C1=C(C[NH+](CC)CC)C(=CC=C1)C[NH3+] |
InChI | 1S/C12H20N2/c1-3-14(4-2)10-12-8-6-5-7-11(12)9-13/h5-8H,3-4,9-10,13H2,1-2H3/p+2 |
InChIKey | CVVJKBIPNSXFSQ-UHFFFAOYSA-P |
Boiling point | 271.64°C at 760 mmHg (Cal.) |
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Flash point | 111.547°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N1,N1-Diethyl-1,2-Benzenedimethanamine |