Identification |
Name: | 2-Propanamine,2-methyl-N-(phenylmethylene)- |
Synonyms: | Ethylamine,N-benzylidene-1,1-dimethyl- (6CI,7CI,8CI);2-Methyl-N-(phenylmethylene)-2-propanamine;Benzaldehyde tert-butylimine;Benzylidene-tert-butylamine;N-Benzylidene tert-butylamine;N-Benzylidene-1,1-dimethylethylamine;N-Benzylidene-N-tert-butylamine;N-Benzylidene-N-tert-butylimine;N-Benzylidene-tert-butylamine;N-t-Butylbenzylideneimine;N-tert-Butylbenzylideneamine;N-tert-Butylbenzylimine; |
CAS: | 6852-58-0 |
Molecular Formula: | C11H15N |
Molecular Weight: | 161.24 |
InChI: | InChI=1/C11H15N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-9H,1-3H3 |
Molecular Structure: |
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Properties |
Melting Point: | -30 |
Flash Point: | 173 °F |
Boiling Point: | 209 °C(lit.)
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Density: | 0.906 g/mL at 25 °C(lit.) |
Refractive index: | n20/D 1.52(lit.) |
Flash Point: | 173 °F |
Safety Data |
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