2-Methyl-N-(phenylmethylene)-2-propanamine
N-tert-butyl-1-phenylmethanimine
Also Known As: N-Benzylidene-tert-butylamine|N-Benzylidene tert-butylamine|N-TERT-BUTYLBENZIMINE|N-tert-butyl-1-phenylmethanimine|N-tert-Butylbenzylimine|N-benzylidene-t-butylamine|2-Propanamine, 2-methyl-N-(phenylmethylene)-|ACMC-20ak6j|N-tert-butylbenzaldimine|Benzylidene t-Butylamine|N-tert-Butylbenzylideneamine|Terbutaline Impurity 70|benzylidene-t-butyl amine|tert-Butylbenzylideneamine|Benzylidene-tert-butylamine|tert-Butyliminomethylbenzene|N-benzylidene-t-butyl amine|tert-butyl(phenylmethylidene)amine|tert-Butyl(benzylidene)amine|2-Methyl-N-(phenylmethylene)-2-propanamine|N-tert-Butylphenylmethanimine|N-tert-Butylbenzenemethanimine|2-Methyl-N-(phenylmethylene)-2-propylamine|N-Benzylidene-N-tert-butylamine|N-(tert-Butyl)phenylmethaneimine|1-(tert-Butyliminomethyl)benzene|4-HYDROXY-7-METHOXYINDAN|(E)-N-tert-Butylphenylmethanimine|Ethylamine, N-benzylidene-1,1-dimethyl-|N-Benzylidene-2-methyl-2-propanamine|N-tert-butyl-1-phenyl-methanimine|(E)-N-tert-Butyl-1-phenylmethanimine|benzylidene-1,1-dimethyl-ethylamine|N-(tert-Butyl)-1-phenylmethanimine
| Molecular Formula | C11H15N |
|---|---|
| Molecular Weight | 161.12045 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 12.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 161.12045 |
| Heavy Atoms | 12 |
| Complexity | 254.1 |
Chemical Identifiers
| CAS Number | 6852-58-0 |
|---|---|
| SMILES | CC(C)(C)N=CC1=CC=CC=C1 |
Product Overview
2-Methyl-N-(phenylmethylene)-2-propanamine (CAS 6852-58-0), with molecular formula C11H15N and molecular weight 161.12045 g/mol. IUPAC: N-tert-butyl-1-phenylmethanimine.
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