N-[(6-Methoxy-2-Naphthyl)methyl]-n-methylamine

• Catalog Number: ACMA00002357
• Category: Ethers
• Molecular Weight: 201.26
• Molecular Formula: C₁₃H₁₃NO
• Hazard Statements: H301-H315-H318-H335-H410
• RIDADR: NONH for all modes of transport
• Symbol: GHS05

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C13H15NO.

What is the molecular weight of the compound?

The molecular weight is 201.26 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 1-(6-methoxynaphthalen-2-yl)-N-methylmethanamine.

What is the InChI of the compound?

The InChI is InChI=1S/C13H15NO/c1-14-9-10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-8,14H,9H2,1-2H3.

What is the InChIKey of the compound?

The InChIKey is XCUUFWUNKMAFMQ-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is CNCC1=CC2=C(C=C1)C=C(C=C2)OC.

What is the XLogP3 value of the compound?

The XLogP3 value is 2.5.

How many hydrogen bond donor count does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor count does the compound have?

The compound has 2 hydrogen bond acceptor count.

How many rotatable bond count does the compound have?

The compound has 3 rotatable bond count.