| Other Names | 3378-72-1, N-(tert-Butyl)benzylamine, N-benzyl-2-methylpropan-2-amine, N-Benzyl-tert-butylamine, N-tert-Butylbenzylamine, Benzenemethanamine, N-(1, 1-dimethylethyl)-, tert-Butylbenzylamine, N-t-Butylbenzylamine, Benzyl(tert-butyl)amine, N-(1, 1-dimethylethyl)benzenemethanamine, N-(1, 1-Dimethylethyl)benzylamine, EINECS 222-179-6, MFCD00008798, AI3-23247, DTXSID2063002, EN300-16560, Benzyl-tert-butyl-amine, t-butylbenzylamine, NBTBA cpd, benzyl-tert-butylamine, N-benzyl-t-butylamine, N-t-butyl-N-benzylamine, benzylamine, N-t-butyl-, N-benzyl-N-tert-butylamine, N-benzylN-tert.-butylamine, N-tert-butyl-N-benzylamine, QMD9L6C8U3, N-benzyl-N-tert.-butylamine, SCHEMBL125129, CHEMBL5430961, DTXCID1038747, N-(tert-Butyl)benzenemethanamine, BDBM626032, ALBB-025934, STR05000, N-Benzyl-2-methyl-2-propanamine #, AKOS000119241, CS-W017915, SB75737, AC-23994, B1176, NS00019717, D78115, Z56175285, 222-179-6 |
|---|---|
| IUPAC Name | N-benzyl-2-methylpropan-2-amine |
| CAS | 2740-83-2 |
| Molecular Weight | 163.26 |
| Molecular Formula | C11H17N |
| SMILES | CC(C)(C)NCC1=CC=CC=C1 |





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