SpectraBase Spectrum ID |
2mCNMMJIEH1 |
Name |
1-PHENYL-N,N',2-TRIMETHYL-1,2-PROPANEDIAMINE, DIHYDROCHLORIDE |
Source of Sample |
C. L. Stevens, Wayne State University, Detroit, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22Cl2N2 |
InChI |
InChI=1S/C12H20N2.2ClH/c1-12(2,14-4)11(13-3)10-8-6-5-7-9-10;;/h5-9,11,13-14H,1-4H3;2*1H |
InChIKey |
REBPACWJSKTAFE-UHFFFAOYSA-N |
Literature Reference |
JOCE 29, 3146(1964) |
Melting Point |
249-250C (dec.) |
Molecular Weight |
265.221985 |
Synonyms |
1,2-PROPANEDIAMINE, 1-PHENYL-N,N*,2- TRIMETHYL-, DIHYDROCHLORIDE |
Technique |
KBr WAFER |