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| InchiKey | AEACDUISWKMUHY-UHFFFAOYSA-N |
| Canonical Smiles | CC(C)(C)OC(=O)N(CCN)C1C=CC=CC=1 |
| Inchi | InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15(10-9-14)11-7-5-4-6-8-11/h4-8H,9-10,14H2,1-3H3 |
| MDL No. | - |
| GHS | |
| Cas No. | 121492-11-3 |
| Chemical Name | tert-Butyl (2-aminoethyl)(phenyl)carbamate |
| UN No. | - |
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