| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:52 UTC |
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| Update Date | 2025-03-25 00:58:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230691 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15ClN2 |
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| Molecular Mass | 198.0924 |
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| SMILES | CN(CCCN)c1ccc(Cl)cc1 |
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| InChI Key | ULTGJEPPOXJQBL-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 | amines |
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| Direct Parent | dialkylarylamines |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aniline and substituted anilinesaryl chlorideschlorobenzeneshydrocarbon derivativesmonoalkylaminesorganochloridesorganopnictogen compounds |
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| Substituents | aryl chloridechlorobenzenemonocyclic benzene moietyorganochlorideaniline or substituted anilinesorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic aminehalobenzenedialkylarylamine |
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