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Name | N,alpha-Dimethyl-2-Nitrobenzeneethanamine |
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Synonyms | Methyl-[1-Methyl-2-(2-Nitrophenyl)Ethyl]Amine; Brn 2724928; Benzeneethanamine, N,Alpha-Dimethyl-2-Nitro- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O2 |
Molecular Weight | 194.23 |
CAS Registry Number | 4302-92-5 |
SMILES | C1=CC=CC(=C1CC(NC)C)[N+]([O-])=O |
InChI | 1S/C10H14N2O2/c1-8(11-2)7-9-5-3-4-6-10(9)12(13)14/h3-6,8,11H,7H2,1-2H3 |
InChIKey | GPGIHKMMXVEDQK-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 288.45°C at 760 mmHg (Cal.) |
Flash point | 128.25°C (Cal.) |
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