2-(3-Dimethylaminopropoxy)benzaldehyde

• Catalog Number: ACMA00002237
• Category: Ethers
• Molecular Weight: 207.27
• Molecular Formula: C₁₂H₁₆O₃
• Hazard Statements: H302-H411
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C12H17NO2.

What are the synonyms for the compound?

The synonyms for the compound are 10429-30-8, 2-[3-(dimethylamino)propoxy]benzaldehyde, 2-(3-(Dimethylamino)propoxy)benzaldehyde, 2-(3-Dimethylaminopropoxy)benzaldehyde, and more.

What is the molecular weight of the compound?

The molecular weight of the compound is 207.27 g/mol.

When was the compound created?

The compound was created on July 29, 2005.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 2-[3-(dimethylamino)propoxy]benzaldehyde.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C12H17NO2/c1-13(2)8-5-9-15-12-7-4-3-6-11(12)10-14/h3-4,6-7,10H,5,8-9H2,1-2H3.

What is the InChIKey of the compound?

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

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CN(C)CCCOC1=CC=CC=C1C=O.

What is the XLogP3 value of the compound?

The XLogP3 value of the compound is 2.1.

How many hydrogen bond acceptor counts does the compound have?

The compound has 3 hydrogen bond acceptor counts.