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Triallylamine
SpectraBase Compound ID 8ubqlJ2XcZP
InChI InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
InChIKey VPYJNCGUESNPMV-UHFFFAOYSA-N
Mol Weight 137.23 g/mol
Molecular Formula C9H15N
Exact Mass 137.120449 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5OqW1y8wGvz
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 splash10-0006-9200000000-99dcace2364d9e660ed0
Source of Spectrum HE-1986-1361-0
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 1137354