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CAS NO.1013-88-3
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| Benzophenone imine Basic information |
| Product Name: | Benzophenone imine |
| Synonyms: | DIPHENYLMETHANIMINE;BENZHYDRYLIDENEAMINE;BENZOPHENONIMINE;BENZOPHENONE IMINE;Benzenemethanimine,-phenyl-;BENZOPHENONE IMINE 97%;90-97%;Benzophone imine |
| CAS: | 1013-88-3 |
| MF: | C13H11N |
| MW: | 181.23 |
| EINECS: | |
| Product Categories: | Pharmaceutical Intermediates;B;Stains and Dyes;Stains&Dyes, A to;Aromatic Building Blocks;NULL |
| Mol File: | 1013-88-3.mol |
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| Benzophenone imine Chemical Properties |
| mp | -30 °C |
| bp | 151-153 °C10 mm Hg(lit.) |
| density | 1.08 g/mL at 25 °C(lit.) |
| refractive index |
n |
| Fp | 145 °C |
| Water Solubility | 0.3 g/L (25 ºC) |
| CAS DataBase Reference | 1013-88-3(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzenemethanimine, «alpha»-phenyl-(1013-88-3) |
| Safety Information |
| Hazard Codes | Xi,N,Xn |
| Risk Statements | 36/37/38-51/53-38-22 |
| Safety Statements | 26-36-61-37 |
| WGK Germany | 3 |
| Molecular Weight | 181.23314 g/mol |
|---|---|
| Molecular Formula | C13H11N |
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 181.089149 g/mol |
| Monoisotopic Mass | 181.089149 g/mol |
| Topological Polar Surface Area | 23.8 A^2 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 165 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |