N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine

Base Information

• Chemical Name: N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine
• CAS No.: 892502-10-2
• Molecular Formula: C12H15 N3
• Molecular Weight: 201.2676
• DSSTox Substance ID: DTXSID20594633
• Wikidata: Q82489529
• Mol file: 892502-10-2.mol

Synonyms:892502-10-2;N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine;Benzenemethanamine,N-methyl-3-(1H-pyrazol-1-ylmethyl)-;N-methyl-1-[3-(pyrazol-1-ylmethyl)phenyl]methanamine;DTXSID20594633;AKOS011736404;MS-22461;DB-078342;methyl({3-[(1H-pyrazol-1-yl)methyl]phenyl}methyl)amine;1-(3-((1H-Pyrazol-1-yl)methyl)phenyl)-N-methylmethanamine;N-Methyl-1-{3-[(1H-pyrazol-1-yl)methyl]phenyl}methanamine

Chemical Property of N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine

Chemical Property:

• Vapor Pressure: 7.17E-05mmHg at 25°C
• Refractive Index: 1.58
• Boiling Point: 343.2°C at 760 mmHg
• Flash Point: 161.3°C
• PSA: 29.85000
• Density: 1.07g/cm³
• LogP: 2.04170
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 201.126597491
• Heavy Atom Count: 15
• Complexity: 184

Purity/Quality:

98%min ^*data from raw suppliers

N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC(=CC=C1)CN2C=CC=N2