SpectraBase Spectrum ID |
H7N5EcfDNR0 |
Name |
N,N-DIETHYL-N'-METHYL-1,3-PROPANEDIAMINE |
Source of Sample |
THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT |
Boiling Point |
177-179C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H20N2 |
InChI |
InChI=1S/C8H20N2/c1-4-10(5-2)8-6-7-9-3/h9H,4-8H2,1-3H3 |
InChIKey |
SMJVVYQWUFKTKZ-UHFFFAOYSA-N |
Molecular Weight |
144.261993 |
Optical Properties |
Index of Refraction= (25C) 1.4338 |
Synonyms |
1,3-PROPANEDIAMINE, N,N-DIETHYL-N*- METHYL-, |
Technique |
CAPILLARY CELL: NEAT |