N-Methyl-N-propargylbenzylamine

• CAS: 555-57-7
• Catalog Number: ACM555577
• Category: Alkynes
• Molecular Weight: 159.23
• Molecular Formula: C₁₁H₁₃N
• Hazard Statements: H319-H410
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of N-Methyl-N-propargylbenzylamine?

The molecular formula is C11H13N.

What is the molecular weight of N-Methyl-N-propargylbenzylamine?

The molecular weight is 159.23 g/mol.

What is the IUPAC Name of N-Methyl-N-propargylbenzylamine?

The IUPAC Name is N-benzyl-N-methylprop-2-yn-1-amine.

What is the InChI of N-Methyl-N-propargylbenzylamine?

The InChI is InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3.

What is the InChIKey of N-Methyl-N-propargylbenzylamine?

The InChIKey is DPWPWRLQFGFJFI-UHFFFAOYSA-N.

What is the Canonical SMILES of N-Methyl-N-propargylbenzylamine?

The Canonical SMILES is CN(CC#C)CC1=CC=CC=C1.

What is the CAS number of N-Methyl-N-propargylbenzylamine?

The CAS number is 555-57-7.

What is the ChEMBL ID of N-Methyl-N-propargylbenzylamine?

The ChEMBL ID is CHEMBL673.

What is the XLogP3 value of N-Methyl-N-propargylbenzylamine?

The XLogP3 value is 2.1.

What is the topological polar surface area of N-Methyl-N-propargylbenzylamine?

The topological polar surface area is 3.2Ų.