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2-methyl-N^1-phenyl-1,2-propanediamine

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2-methyl-N^1-phenyl-1,2-propanediamine
SpectraBase Compound ID 3ZsJm057Ryv
InChI InChI=1S/C10H16N2/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7,12H,8,11H2,1-2H3
InChIKey DFZRHHVRKNPTOQ-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C10H16N2
Exact Mass 164.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54X5bTK42DA
Name 2-METHYL-N'-PHENYL-1,2-PROPANEDIAMINE
Source of Sample Commercial Solvents Corporation, New York, New York
Boiling Point 265C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16N2
InChI InChI=1S/C10H16N2/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7,12H,8,11H2,1-2H3
InChIKey DFZRHHVRKNPTOQ-UHFFFAOYSA-N
Melting Point 20.8C
Molecular Weight 164.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-PROPANEDIAMINE, 2-METHYL-N'- PHENYL-,