N-[4-(Allyloxy)benzyl]-N-[2-(4-methoxyphenyl)ethyl]amine

• Catalog Number: ACMA00002947
• Category: Ethers
• Molecular Weight: 297.39
• Molecular Formula: C₁₈H₁₉NO₄
• Hazard Statements: H410
• RIDADR: NONH for all modes of transport
• Symbol: GHS09

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C19H23NO2.

What are the synonyms of the compound?

The synonyms are 2-(4-methoxyphenyl)-N-[4-(prop-2-en-1-yloxy)benzyl]ethanamine, 2-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine, AKOS001477171, NCGC00326559-01, AB01321373-02, and more.

When was the compound created?

The compound was created on September 16, 2005.

What is the molecular weight of the compound?

The molecular weight is 297.4 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2-(4-methoxyphenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine.

What is the InChI of the compound?

The InChI is InChI=1S/C19H23NO2/c1-3-14-22-19-10-6-17(7-11-19)15-20-13-12-16-4-8-18(21-2)9-5-16/h3-11,20H,1,12-15H2,2H3.

What is the InChIKey of the compound?

The InChIKey is HSFBIGHNZDCYNM-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is COC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OCC=C.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.8.

How many hydrogen bond acceptor count does the compound have?

The compound has 3 hydrogen bond acceptor count.