| SpectraBase Spectrum ID |
3R0fU2ktgMv |
| Name |
3-(Prop-2-enyl)-1,3-diaminopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H14N2 |
| InChI |
InChI=1S/C6H14N2/c1-2-5-8-6-3-4-7/h2,8H,1,3-7H2 |
| InChIKey |
RSHQODNWDOTDCW-UHFFFAOYSA-N |
| Molecular Weight |
114.192 g/mol |
| SMILES |
N(CCCN)CC=C |
| SPLASH |
splash10-05fr-9000000000-49b20c8b276cb30d14f2 |
| Source of Spectrum |
F-53-17455-5 |
| Synonyms |
1-(2-aminoethyl)-3-butenylamine
1-(2-aminoethyl)but-3-enylamine
5-Hexene-1,3-diamine
Hex-5-ene-1,3-diamine
N-(Prop-2-enyl)-1,3-diaminopropane
N'-allylpropane-1,3-diamine
N'-prop-2-enylpropane-1,3-diamine |
| Wiley ID |
805092 |
