7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine

Modify Date: 2025-09-06 10:37:56

7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine Structure
7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine structure
 Common Name 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine
CAS Number 30146-70-4 Molecular Weight 372.46600
Density 1.54g/cm3 Boiling Point 575.1ºC at 760mmHg
Molecular Formula C22H24N6 Melting Point N/A
MSDS N/A Flash Point 301.6ºC

 Names

Name 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.54g/cm3
Boiling Point 575.1ºC at 760mmHg
Molecular Formula C22H24N6
Molecular Weight 372.46600
Flash Point 301.6ºC
Exact Mass 372.20600
PSA 86.83000
LogP 1.96080
Index of Refraction 1.834
InChIKey GSWHSIKFRKXVIC-UHFFFAOYSA-N
SMILES NC1N=C2NC(=N1)C2(C1NCCc2ccccc21)C1NCCc2ccccc21

 Synonyms

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Chemsrc provides CAS#:30146-70-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine>> amp version: 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine

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