| SpectraBase Spectrum ID |
DGQyyR5ad3U |
| Name |
1H-Azepin-1-amine, hexahydro-N-(1-methyl-2-propenyl)- |
| Alternate Name(s) |
N-(1-Methyl-2-propenyl)-1-azepanamine
azepan-1-yl(1-methylallyl)amine
N-(1-methylallyl)azepan-1-amine
N-but-3-en-2-yl-1-azepanamine
N-but-3-en-2-ylazepan-1-amine |
| CAS Registry Number |
28075-23-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20N2 |
| InChI |
InChI=1S/C10H20N2/c1-3-10(2)11-12-8-6-4-5-7-9-12/h3,10-11H,1,4-9H2,2H3 |
| InChIKey |
PJBKRANWJWBZQR-UHFFFAOYSA-N |
| Molecular Weight |
168.284 g/mol |
| SMILES |
N(C(C=C)C)N1CCCCCC1 |
| SPLASH |
splash10-08fu-9500000000-4e05532bf1ee9c032484 |
| Source of Spectrum |
AD-0-5219-0 |
| Wiley ID |
15060 |
