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| Name | N-Tert-Butyldibenzylamine |
|---|---|
| Synonyms | N-(1,1-Dimethylethyl)-N-(Phenylmethyl)Benzenemethanamine; N,N-Dibenzyl-2-Methylpropane-2-Amine; N,N-Dibenzyl-Tert-Butylamine |
| Molecular Structure |  |
| Molecular Formula | C18H23N |
| Molecular Weight | 253.38 |
| CAS Registry Number | 30923-82-1 |
| EINECS | 250-389-8 |
| SMILES | CC(N(Cc1ccccc1)Cc1ccccc1)(C)C |
| InChI | InChI=1S/C18H23N/c1-18(2,3)19(14-16-10-6-4-7-11-16)15-17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3 |
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