5,8-Methanoindolizine,octahydro-2,5-dimethyl-(9CI)

Modify Date: 2025-09-17 19:20:16

5,8-Methanoindolizine,octahydro-2,5-dimethyl-(9CI) Structure
5,8-Methanoindolizine,octahydro-2,5-dimethyl-(9CI) structure
 Common Name 5,8-Methanoindolizine,octahydro-2,5-dimethyl-(9CI)
CAS Number 90307-83-8 Molecular Weight 165.275
Density 1.0±0.1 g/cm3 Boiling Point 206.5±8.0 °C at 760 mmHg
Molecular Formula C11H19N Melting Point N/A
MSDS N/A Flash Point 70.9±15.3 °C

 Names

Name 1,4-Dimethyl-2-azatricyclo[5.2.1.02,6]decane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 206.5±8.0 °C at 760 mmHg
Molecular Formula C11H19N
Molecular Weight 165.275
Flash Point 70.9±15.3 °C
Exact Mass 165.151749
LogP 2.77
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.534

 Synonyms

1,4-Dimethyl-2-azatricyclo[5.2.1.02,6]decane
5,8-Methanoindolizine, octahydro-2,5-dimethyl-
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Related Compounds: More...
5,8-Methanoindolizine,octahydro-2,6-dimethyl-(9CI)
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5,8-Methanoindolizine,octahydro-3,5-dimethyl-(9CI)
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5,8-Methanoindolizine,octahydro-5,6-dimethyl-(9CI)
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5,8-Methanoindolizine,octahydro-2,3-dimethyl-(9CI)
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5,8-Methanoindolizine,octahydro-3,3-dimethyl-(9CI)
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5,8-Methanoindolizine,octahydro-3,6-dimethyl-(9CI)
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5,8-Methanoindolizine,2-ethyloctahydro-(9CI)
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N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-(trifluoromethyl)benzamide
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N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopentanecarboxamide
955712-38-6
N-(2-cyclopropanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-2-yl)acetamide
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N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-fluorobenzamide
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N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-fluorobenzamide
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N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(trifluoromethyl)benzamide
955766-14-0
2-chloro-N-(2-cyclopropanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-6-fluorobenzamide
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N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-fluorobenzamide
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Chemsrc provides CAS#:90307-83-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,8-Methanoindolizine,octahydro-2,5-dimethyl-(9CI)>> amp version: 5,8-Methanoindolizine,octahydro-2,5-dimethyl-(9CI)

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