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Home >> Chemical Listing >> Page 2155 >> 4-(2-Methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol

4-(2-Methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol
[CAS# 659736-83-1]

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Identification
Name 4-(2-Methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol
Synonyms 4-(2-methyl-3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-ol
Molecular Structure CAS#: 659736-83-1, 4-(2-Methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol
Molecular Formula C10H15NO
Molecular Weight 165.23
CAS Registry Number 659736-83-1
SMILES CC1C2CC2CN1CC#CCO
InChI 1S/C10H15NO/c1-8-10-6-9(10)7-11(8)4-2-3-5-12/h8-10,12H,4-7H2,1H3
InChIKey NXVPIFJELMLGBO-UHFFFAOYSA-N
Properties
Density 1.102g/cm3 (Cal.)
Boiling point 275.107°C at 760 mmHg (Cal.)
Flash point 132.76°C (Cal.)
Refractive index 1.547 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(2-Methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol
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