SpectraBase Spectrum ID |
CYCTakMj64e |
Name |
2-METHYL-N^1-PHENYL-1,2-PROPANEDIAMINE |
Source of Sample |
H. L. Wehrmeister, Commercial Solvents Corporation, Terre Haute, Indiana |
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 |
164.251999 |
Optical Properties |
Index of Refraction= (25C) 1.5488 |
Synonyms |
1,2-PROPANEDIAMINE, 2-METHYL-N*- PHENYL-, |
Technique |
CAPILLARY CELL: NEAT |