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N-Methyl-N-(2-Phenylethyl)-1,2-Ethanediamine
[CAS# 1629-33-0]

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Identification
Name N-Methyl-N-(2-Phenylethyl)-1,2-Ethanediamine
Synonyms MFCD09864331; N-methyl-N-(2-phenylethyl)ethane-1,2-diamine
Molecular Structure CAS#: 1629-33-0, N-Methyl-N-(2-Phenylethyl)-1,2-Ethanediamine
Molecular Formula C11H18N2
Molecular Weight 178.27
CAS Registry Number 1629-33-0
SMILES NCCN(C)CCc1ccccc1
InChI 1S/C11H18N2/c1-13(10-8-12)9-7-11-5-3-2-4-6-11/h2-6H,7-10,12H2,1H3
InChIKey QNEUMPZMEXPLOM-UHFFFAOYSA-N
Properties
Density 0.976g/cm3 (Cal.)
Boiling point 265.166°C at 760 mmHg (Cal.)
Flash point 106.041°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
List of Reports Available for N-Methyl-N-(2-Phenylethyl)-1,2-Ethanediamine
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