| SpectraBase Compound ID | CHU7BRVDDBc |
|---|---|
| InChI | InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2 |
| InChIKey | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| Mol Weight | 145.25 g/mol |
| Molecular Formula | C7H19N3 |
| Exact Mass | 145.157898 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2IouWSzB0j2 |
|---|---|
| Name | 1,4-BUTANEDIAMINE, N-(3-AMINOPROPYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H19N3 |
| InChI | InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2 |
| InChIKey | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 145.1575 |
| SMILES | NCCCNCCCCN |
| SPLASH | splash10-007o-9000000000-4780b2fd8eacc3e7426f |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |