SpectraBase Spectrum ID |
7zvRLyWNxjU |
Name |
N,N,N',N',2-PENTAMETHYL-1,3-PROPANEDIAMINE |
Source of Sample |
Ames Laboratories, Inc., Milford, Connecticut |
Boiling Point |
151-152C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H20N2 |
InChI |
InChI=1S/C8H20N2/c1-8(6-9(2)3)7-10(4)5/h8H,6-7H2,1-5H3 |
InChIKey |
XYKOFBRSFFWOSJ-UHFFFAOYSA-N |
Molecular Weight |
144.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,3-PROPANEDIAMINE, N,N,N',N',2-PENTAMETHYL-, |