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2-Methyl-N-(Phenylmethylene)-2-Propanamine
[CAS# 6852-58-0]

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Identification
Classification Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts
Name 2-Methyl-N-(Phenylmethylene)-2-Propanamine
Synonyms N-Tert-Butyl-1-Phenyl-Methanimine; Benzylidene-Tert-Butyl-Amine; Zinc02584485
Molecular Structure CAS#: 6852-58-0, 2-Methyl-N-(Phenylmethylene)-2-Propanamine
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
Properties
Density 0.855g/cm3 (Cal.)
Boiling point 231.79°C at 760 mmHg (Cal.)
Flash point 85.553°C (Cal.)
Safety Data
SDS Available
References
(1) Nongkunsarn P, Ramsden C A. Oxidative rearrangement of imines to formamides using sodium perborate, Tetrahedron, 1997, 53(10), 3805-3830
Market Analysis Reports
List of Reports Available for 2-Methyl-N-(Phenylmethylene)-2-Propanamine
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