N-Methyl-N-propargylbenzylamine

Specification:
| Hazard Statements H319-H410 | RIDADR NONH for all modes of transport | Symbol GHS07 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.

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