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2-Methyl-2-Propanyl 3-Azabicyclo[3.2.0]Hept-1-Ylcarbamate
[CAS# 171906-65-3]

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Identification
Name 2-Methyl-2-Propanyl 3-Azabicyclo[3.2.0]Hept-1-Ylcarbamate
Synonyms tert-butyl 3-azabicyclo[3.2.0]; heptan-1-ylcarbamate; tert-butyl 3-azabicyclo[3.2.0]heptan-1-ylcarbamate
Molecular Structure CAS#: 171906-65-3, 2-Methyl-2-Propanyl 3-Azabicyclo[3.2.0]Hept-1-Ylcarbamate
Molecular Formula C11H20N2O2
Molecular Weight 212.29
CAS Registry Number 171906-65-3
SMILES CC(C)(C)OC(=O)NC12CCC2CNC1
InChI 1S/C11H20N2O2/c1-10(2,3)15-9(14)13-11-5-4-8(11)6-12-7-11/h8,12H,4-7H2,1-3H3,(H,13,14)
InChIKey WATXNHHBICSVMQ-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 1.512 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-2-Propanyl 3-Azabicyclo[3.2.0]Hept-1-Ylcarbamate
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