| SpectraBase Spectrum ID |
HEPYaC8GuxL |
| Name |
2-Propen-1-amine, N,N-di-2-propenyl- |
| CAS Registry Number |
102-70-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15N |
| InChI |
InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2 |
| InChIKey |
VPYJNCGUESNPMV-UHFFFAOYSA-N |
| Molecular Weight |
137.226 g/mol |
| SMILES |
C=CCN(CC=C)CC=C |
| SPLASH |
splash10-052o-9300000000-787b1bc385c00afe3221 |
| Synonyms |
N,N-Diallyl-2-propen-1-amine
(CH2=CHCH2)3N
N,N-bis(prop-2-enyl)-2-propen-1-amine
N,N-bis(prop-2-enyl)prop-2-en-1-amine
N,N-di-2-propenyl-2-propen-1-amine
N,N-diallylprop-2-en-1-amine
Tris(2-propenyl)amine
AI3-52705
BRN 1740881
CCRIS 4876
EINECS 203-048-2
HSDB 2904
NSC 32635
UN2610 |
| Wiley ID |
1471922 |
