| Name | tert-butyl N-[(2S)-1-aminopropan-2-yl]carbamate |
|---|---|
| Synonyms |
B-1734
CbaMic acid, N-[(1S)-2-amino-1-Methylethyl]-, 1,1-diMethylethyl ester tert-butyl N-[(1S)-2-amino-1-methyl-ethyl]cbamate (S)-tert-butyl 1-aminopropan-2-ylcbamate Cbamic acid, [(1S)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI) N-((S)-2-Amino-1-methylethyl)cbamic acid tert-butyl ester N-[(1S)-2-Amino-1-methylethyl]-cbamic acid tert-butyl ester (S)-2-N-Boc-propane-1,2-diaMine tert-Butyl ((S)-1-aminopropan-2-yl)cbamate Carbamic acid, N-(2-amino-1-methylethyl)-, 1,1-dimethylethyl ester N2-tert-butoxycarbonyl-1,2-propanediamine 2-ylcarbamate tert-butyl N-[(2S)-1-aMinopropan-2-yl]cbaMate 2-Methyl-2-propanyl (1-amino-2-propanyl)carbamate Cbamic acid, [(1S)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester ((S)-2-Amino-1-methyl-ethyl)-cbamic acid tert-butyl ester (S)-N2-Boc-1,2-propanediamine |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 263.7±23.0 °C at 760 mmHg |
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.241 |
| Flash Point | 113.3±22.6 °C |
| Exact Mass | 174.136826 |
| PSA | 67.84000 |
| LogP | 0.89 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.454 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
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| Precursor 4 | |
|---|---|
| DownStream 1 | |