SpectraBase Compound ID | 7lPIcIoQUTF |
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InChI | InChI=1S/C8H17N3/c9-5-2-1-3-7-11-8-4-6-10/h11H,1-5,7-9H2 |
InChIKey | HOHVSDOMCGMMAK-UHFFFAOYSA-N |
Mol Weight | 155.25 g/mol |
Molecular Formula | C8H17N3 |
Exact Mass | 155.142248 g/mol |
SpectraBase Spectrum ID | FtiDbNnBv0j |
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Name | 3-(5-Aminopentylamino)propionitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17N3 |
InChI | InChI=1S/C8H17N3/c9-5-2-1-3-7-11-8-4-6-10/h11H,1-5,7-9H2 |
InChIKey | HOHVSDOMCGMMAK-UHFFFAOYSA-N |
Molecular Weight | 155.245 g/mol |
SMILES | N(CCC#N)CCCCCN |
SPLASH | splash10-0a4i-9600000000-5400e9409b999c7c26e8 |
Source of Spectrum | J-63-3930-15 |
Synonyms | 3-(5-Azanylpentylamino)propanenitrile |
Wiley ID | 1152851 |