SpectraBase Spectrum ID |
7o4UT5r0O5H |
Name |
3-(2-Methylbut-3-enyl)-1,3-diaminopropane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H18N2 |
InChI |
InChI=1S/C8H18N2/c1-3-8(2)7-10-6-4-5-9/h3,8,10H,1,4-7,9H2,2H3 |
InChIKey |
GLJULNKUYCMXFL-UHFFFAOYSA-N |
Molecular Weight |
142.246 g/mol |
SMILES |
N(CC(C=C)C)CCCN |
SPLASH |
splash10-000i-9000000000-72cd255bdf110218b928 |
Source of Spectrum |
F-53-17456-6 |
Synonyms |
1-(2-aminoethyl)-3-methyl-4-pentenylamine
5-Methyl-6-heptene-1,3-diamine
N-(2-Methylbut-3-enyl)-1,3-diaminopropane |
Wiley ID |
805088 |