4-(Bis(2-(acetyloxy)ethyl)amino)benz-

• CAS: 41313-77-3
• Catalog Number: ACM41313773
• Category: Organic & Printed Electronics
• Molecular Weight: 293.317
• Molecular Formula: C₁₅H₁₉NO₅
• Synonyms: 4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-;4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde 98%
• IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate
• InChI Key: HYLXLGFSGXFLFE-UHFFFAOYSA-N
• Boiling Point: 193-195ºC0.08 mm Hg(lit.)
• Melting Point: 60-63ºC(lit.)
• Flash Point: 212.5ºC
• Density: 1.196g/cm³
• Exact Mass: 293.12600
• Hazard Statements: Xi: Irritant
• H-Bond Acceptor: 6
• H-Bond Donor: 0
• Safety Description: 26-36

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C15H19NO5.

What is the molecular weight of the compound?

The molecular weight of the compound is 293.31 g/mol.

What are some synonyms for the compound?

Some synonyms for the compound are 4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde and NSC308801.

What is the InChIKey of the compound?

The InChIKey of the compound is HYLXLGFSGXFLFE-UHFFFAOYSA-N.

How many hydrogen bond acceptors does the compound have?

The compound has 6 hydrogen bond acceptors.

What is the exact mass of the compound?

The exact mass of the compound is 293.12632271 g/mol.

How many rotatable bonds does the compound have?

The compound has 10 rotatable bonds.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 72.9Ų.

Does the compound have any defined atom stereocenters?

No, the compound does not have any defined atom stereocenters.

Is the compound canonicalized?

Yes, the compound is canonicalized according to PubChem (release 2021.05.07).