Name | N-(Azepan-1-Yl)-1-Phenyl-Methanimine |
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Synonyms | N-(Azepan-1-Yl)-1-Phenyl-Methanimine; N-(1-Azepanyl)-1-Phenylmethanimine; Azepan-1-Yl-(Benzylidene)Amine |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2 |
Molecular Weight | 202.30 |
CAS Registry Number | 16987-41-0 |
SMILES | C2=C(/C=N/N1CCCCCC1)C=CC=C2 |
InChI | 1S/C13H18N2/c1-2-7-11-15(10-6-1)14-12-13-8-4-3-5-9-13/h3-5,8-9,12H,1-2,6-7,10-11H2/b14-12+ |
InChIKey | XFZXAVXWXIAIKO-WYMLVPIESA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 344.83°C at 760 mmHg (Cal.) |
Flash point | 162.348°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Azepan-1-Yl)-1-Phenyl-Methanimine |