1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde

• CAS: 216978-79-9
• Catalog Number: ACM216978799
• Category: Other Products
• Molecular Weight: 257.37
• Molecular Formula: C₁₇H₂₃NO
• Synonyms: 1,1,7,7-tetramethyljulolidine-9-carbaldehyde; 1,1,7,7-tetramethyl-9-formyljulolidine; 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde; 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde
• IUPAC Name: 216978-79-9
• Boiling Point: 375.1ºC at 760mmHg
• Flash Point: 133.9ºC
• Density: 1.09g/cm³
• Exact Mass: 257.17800

Custom Q&A

What is the molecular formula of 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde?

The molecular formula is C17H23NO.

What is the molecular weight of 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde?

The molecular weight is 257.37 g/mol.

When was 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde created?

It was created on December 5, 2007.

What is the InChI of 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde?

The InChI is InChI=1S/C17H23NO/c1-16(2)5-7-18-8-6-17(3,4)14-10-12(11-19)9-13(16)15(14)18/h9-11H,5-8H2,1-4H3.

What is the Canonical SMILES of 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde?

The Canonical SMILES is CC1(CCN2CCC(C3=C2C1=CC(=C3)C=O)(C)C).

What is the CAS number of 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde?

The CAS number is 216978-79-9.

What is the XLogP3-AA of 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde?

The XLogP3-AA is 4.

How many hydrogen bond donor counts does 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde have?

It has 0 hydrogen bond donor count.

What is the topological polar surface area of 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde?

The topological polar surface area is 20.3Ų.