146552-71-8

146552-71-8 structure
146552-71-8 structure
  • Name: tert-Butyl [(2S)-1-aminopropan-2-yl]carbamate
  • Chemical Name: tert-butyl N-[(2S)-1-aminopropan-2-yl]carbamate
  • CAS Number: 146552-71-8
  • Molecular Formula: C8H18N2O2
  • Molecular Weight: 174.241
  • Create Date: 2018-12-19 13:00:23
  • Modify Date: 2026-06-30 16:26:41

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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