Identification |
Name: | Benzeneethanamine,N,N-bis(phenylmethyl)- |
Synonyms: | Phenethylamine,N,N-dibenzyl- (8CI); N,N-Bis(phenylmethyl)benzeneethanamine; NSC 40426 |
CAS: | 5636-54-4 |
Molecular Formula: | C22H23 N |
Molecular Weight: | 497.4059 |
InChI: | InChI=1/C20H25BrN4O4S/c1-14(25(30(5,27)28)16-7-9-17(29-4)10-8-16)20(26)23-22-13-15-6-11-19(24(2)3)18(21)12-15/h6-14H,1-5H3,(H,23,26)/b22-13+ |
Molecular Structure: |
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Properties |
Density: | 1.37g/cm3 |
Refractive index: | 1.593 |
Safety Data |
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