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Home >> Chemical Listing >> Page 714 >> 2-Methyl-2-Propanyl 3-Azabicyclo[3.1.1]Hept-1-Ylcarbamate

2-Methyl-2-Propanyl 3-Azabicyclo[3.1.1]Hept-1-Ylcarbamate
[CAS# 175868-01-6]

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Identification
Name 2-Methyl-2-Propanyl 3-Azabicyclo[3.1.1]Hept-1-Ylcarbamate
Synonyms tert-butyl 3-azabicyclo[3.1.1]heptan-1-ylcarbamate
Molecular Structure CAS#: 175868-01-6, 2-Methyl-2-Propanyl 3-Azabicyclo[3.1.1]Hept-1-Ylcarbamate
Molecular Formula C11H20N2O2
Molecular Weight 212.29
CAS Registry Number 175868-01-6
SMILES CC(C)(C)OC(=O)NC12CC(C1)CNC2
InChI 1S/C11H20N2O2/c1-10(2,3)15-9(14)13-11-4-8(5-11)6-12-7-11/h8,12H,4-7H2,1-3H3,(H,13,14)
InChIKey DDCLWQQNPIZBNG-UHFFFAOYSA-N
Properties
Density 1.099g/cm3 (Cal.)
Boiling point 315.298°C at 760 mmHg (Cal.)
Flash point 144.488°C (Cal.)
Refractive index 1.513 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-2-Propanyl 3-Azabicyclo[3.1.1]Hept-1-Ylcarbamate
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