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Name | N,2-Dimethyl-5-(1-Methylethyl)-Benzenamine |
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Synonyms | 5-Isopropyl-N,2-Dimethyl-Aniline; 5-Isopropyl-N,2-Dimethylaniline; (5-Isopropyl-2-Methyl-Phenyl)-Methyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C11H17N |
Molecular Weight | 163.26 |
CAS Registry Number | 6950-94-3 |
SMILES | C1=C(C=CC(=C1NC)C)C(C)C |
InChI | 1S/C11H17N/c1-8(2)10-6-5-9(3)11(7-10)12-4/h5-8,12H,1-4H3 |
InChIKey | OLZOMDFJRJXSBO-UHFFFAOYSA-N |
Density | 0.932g/cm3 (Cal.) |
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Boiling point | 250.301°C at 760 mmHg (Cal.) |
Flash point | 103.592°C (Cal.) |
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List of Reports Available for N,2-Dimethyl-5-(1-Methylethyl)-Benzenamine |