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N-(3-Aminobicyclo[1.1.1]Pent-1-yl)
  • N-(3-Aminobicyclo[1.1.1]Pent-1-yl)N-(3-Aminobicyclo[1.1.1]Pent-1-yl)

N-(3-Aminobicyclo[1.1.1]Pent-1-yl)

Product Name:N-(3-Aminobicyclo[1.1.1]Pent-1-yl)
Formulae hypotheticae: C10H18N2O2
Molecular pondus:198.26
CAS Registry Number: 1638767-25-5

Model:CAS NO:1638767-25-5

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Lepidium sativum
Nomen N-(3-Aminobicyclo[1.1.1] pentus-1-yl) acidum carbamicum 1,1-dimethylethyl ester
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M. Structure CAS # 1638767-25-5, N-(3-Aminobicyclo[1.1.1]pent-1-yl)carbamic acid 1,1-dimethylethyl ester
Formulae hypotheticae C10H18N2O2
M. Pondus 198.26
CAS Subcriptio Number 1638767-25-5
 
Properties
Solubilitas Leviter solutum (7.3 g/L) (25 C), Calc.
Densitas 1.14±0.1 g/cm3 (20 C 760 Torr), Calc.
fervens 288. 9±39.0 C (760 Torr), Calc.
Flash punctus 128.5± 27.1 C, Calc.
 
* Provectus usus chemiae Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)


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