4-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)aniline

Modify Date: 2024-09-07 07:06:39

4-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)aniline Structure
4-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)aniline structure
 Common Name 4-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)aniline
CAS Number 915722-90-6 Molecular Weight 231.337
Density 1.2±0.1 g/cm3 Boiling Point 410.8±40.0 °C at 760 mmHg
Molecular Formula C14H21N3 Melting Point N/A
MSDS N/A Flash Point 199.1±22.1 °C

 Names

Name 4-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 410.8±40.0 °C at 760 mmHg
Molecular Formula C14H21N3
Molecular Weight 231.337
Flash Point 199.1±22.1 °C
Exact Mass 231.173553
LogP 1.70
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.626

 Synonyms

4-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)aniline
MFCD22894274
Benzenamine, 4-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)-
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Chemsrc provides CAS#:915722-90-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)aniline>> amp version: 4-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)aniline

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