| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:38:23 UTC |
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| Update Date | 2025-03-21 17:58:01 UTC |
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| HMDB ID | HMDB0034006 |
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| Metabolite Identification |
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| DeepMet ID | DMID00011711 |
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| Name | 1-Propylamine |
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| Frequency | 393.0 |
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| Structure | |
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| Chemical Formula | C3H9N |
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| Molecular Mass | 59.0735 |
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| SMILES | CCCN |
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| InChI Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | organonitrogen compounds |
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| Direct Parent | organonitrogen compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine |
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