SpectraBase Spectrum ID |
3mwMGgzKaMO |
Name |
alpha-METHYL-N-PENTYL-alpha-(TRIBROMOMETHYL)BENZYLAMINE, HYDROCHLORIDE |
Source of Sample |
A. LUKASIEWICZ, INSTITUTE OF NUCLEAR RESEARCH, WARSAW, POLAND |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21Br3ClN |
InChI |
InChI=1S/C14H20Br3N.ClH/c1-3-4-8-11-18-13(2,14(15,16)17)12-9-6-5-7-10-12;/h5-7,9-10,18H,3-4,8,11H2,1-2H3;1H |
InChIKey |
UGVKCCIBCXTPKL-UHFFFAOYSA-N |
Melting Point |
>123C (dec.) |
Molecular Weight |
478.509003 |
Synonyms |
BENZYLAMINE, A-METHYL-N-PENTYL-A- /TRIBROMOMETHYL/-, HYDROCHLORIDE |
Technique |
KBr WAFER |