3-Methoxy-N,N-dimethylbenzylamine

• CAS: 15184-99-3
• Catalog Number: ACM15184993-1
• Category: Amines
• Molecular Weight: 165.23
• Molecular Formula: C₁₀H₁₅N
• Hazard Statements: H319
• RIDADR: UN 2811 6.1 / PGIII
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 3-Methoxy-N,N-dimethylbenzylamine?

The molecular formula of 3-Methoxy-N,N-dimethylbenzylamine is C10H15NO.

When was the structure of 3-Methoxy-N,N-dimethylbenzylamine created and last modified?

The structure was created on March 27, 2005, and last modified on November 25, 2023.

What is the IUPAC name of 3-Methoxy-N,N-dimethylbenzylamine?

The IUPAC name is 1-(3-methoxyphenyl)-N,N-dimethylmethanamine.

What is the canonical SMILES representation of 3-Methoxy-N,N-dimethylbenzylamine?

The canonical SMILES representation is CN(C)CC1=CC(=CC=C1)OC.

What is the molecular weight of 3-Methoxy-N,N-dimethylbenzylamine?

The molecular weight is 165.23 g/mol.

Is 3-Methoxy-N,N-dimethylbenzylamine a covalently-bonded unit?

Yes, it is a covalently-bonded unit.

How many hydrogen bond acceptors are present in the structure of 3-Methoxy-N,N-dimethylbenzylamine?

There are 2 hydrogen bond acceptors.

What is the topological polar surface area of 3-Methoxy-N,N-dimethylbenzylamine?

The topological polar surface area is 12.5Ų.

Does 3-Methoxy-N,N-dimethylbenzylamine have any defined or undefined atom stereocenters?

No, it does not have any defined or undefined atom stereocenters.

What is the XLogP3 value of 3-Methoxy-N,N-dimethylbenzylamine?

The XLogP3 value is 1.9.