N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine

Base Information

• Chemical Name: N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine
• CAS No.: 857284-10-7
• Molecular Formula: C14H22N2O2
• Molecular Weight: 250.34
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID80428743
• Mol file: 857284-10-7.mol

Synonyms:857284-10-7;N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine;N-methyl-1-[3-(2-morpholin-4-ylethoxy)phenyl]methanamine;N-Methyl-1-(3-(2-morpholinoethoxy)phenyl)methanamine;Benzenemethanamine,N-methyl-3-[2-(4-morpholinyl)ethoxy]-;SCHEMBL248444;DTXSID80428743;methyl({3-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)amine;MFCD08060519;AS-9233;CS-0326250;FT-0707686;J-523721;N-Methyl-n-[3-(2-morpholn-4-ylethoxy)benzyl]amne

Chemical Property of N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine

Chemical Property:

• Vapor Pressure: 5.43E-06mmHg at 25°C
• Melting Point: 170-172 ºC
• Refractive Index: 1.524
• Boiling Point: 380.5 °C at 760 mmHg
• Flash Point: 183.9 °C
• PSA: 33.73000
• Density: 1.06 g/cm³
• LogP: 1.44580
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 250.168127949
• Heavy Atom Count: 18
• Complexity: 220

Purity/Quality:

98%min ^*data from raw suppliers

N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine ^*data from reagent suppliers

Safty Information:

• Statements: 34
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC(=CC=C1)OCCN2CCOCC2