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N1,N1-Diethyl-1,2-Benzenedimethanamine
[CAS# 84227-68-9]

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Identification
Name N1,N1-Diethyl-1,2-Benzenedimethanamine
Synonyms [2-(Azaniumylmethyl)Phenyl]Methyl-Diethyl-Ammonium; [2-(Ammoniomethyl)Phenyl]Methyl-Diethylammonium; [2-(Ammoniomethyl)Benzyl]-Diethyl-Ammonium
Molecular Structure CAS#: 84227-68-9, N1,N1-Diethyl-1,2-Benzenedimethanamine
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
Properties
Boiling point 271.64°C at 760 mmHg (Cal.)
Flash point 111.547°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N1,N1-Diethyl-1,2-Benzenedimethanamine
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