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Classification | Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts |
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Name | 2-Methyl-N-(Phenylmethylene)-2-Propanamine |
Synonyms | N-Tert-Butyl-1-Phenyl-Methanimine; Benzylidene-Tert-Butyl-Amine; Zinc02584485 |
Molecular Structure | ![]() |
Molecular Formula | C11H15N |
Molecular Weight | 161.25 |
CAS Registry Number | 6852-58-0 |
SMILES | C1=C(C=NC(C)(C)C)C=CC=C1 |
InChI | 1S/C11H15N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-9H,1-3H3 |
InChIKey | KFLSWDVYGSSZRX-UHFFFAOYSA-N |
Density | 0.855g/cm3 (Cal.) |
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Boiling point | 231.79°C at 760 mmHg (Cal.) |
Flash point | 85.553°C (Cal.) |
SDS | Available |
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(1) | Nongkunsarn P, Ramsden C A. Oxidative rearrangement of imines to formamides using sodium perborate, Tetrahedron, 1997, 53(10), 3805-3830 |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-N-(Phenylmethylene)-2-Propanamine |