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8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
[CAS# 3423-28-7]

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Identification
Name8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
Molecular StructureCAS # 3423-28-7, 8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
Molecular FormulaC10H17NO
Molecular Weight167.25
CAS Registry Number3423-28-7
EC Number222-315-4
SMILESCC(C)N1C2CCC1CC(=O)C2
Properties
Solubility4.596e+004 mg/L (25 °C water)
Density1.0±0.1 g/cm3, Calc.*
Index of Refraction1.501, Calc.*
Melting point46.11 °C
Boiling Point241.60 °C, 254.7±15.0 °C (760 mmHg), Calc.*
Flash Point100.5±10.0 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol symbol   GHS06;GHS07 Danger  Details
Risk StatementsH301-H315-H319-H335  Details
Safety StatementsP261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.3H301
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
Market Analysis Reports
List of Reports Available for 8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
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