4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride

Modify Date: 2024-02-05 16:09:26

4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride Structure
4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride structure
Common Name 4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride
CAS Number 82102-74-7 Molecular Weight 265.18300
Density N/A Boiling Point 350.4ºC at 760 mmHg
Molecular Formula C10H18Cl2N4 Melting Point N/A
MSDS N/A Flash Point 165.7ºC

 Names

Name 7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine,dihydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 350.4ºC at 760 mmHg
Molecular Formula C10H18Cl2N4
Molecular Weight 265.18300
Flash Point 165.7ºC
Exact Mass 264.09100
PSA 55.04000
LogP 2.60240

 Synonyms

6,7,8,9-Tetrahydro-7-ethyl-5H-pyrazino(2,3-d)azepin-2-amine dihydrochloride
7-Ethyl-2-amino-6,7,8,9-tetrahydro-5H-pyrazino(2,3-d)azepine dihydrochloride
5H-Pyrazino(2,3-d)azepin-2-amine,6,7,8,9-tetrahydro-7-ethyl-,dihydrochloride
7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride
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