| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:32 UTC |
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| Update Date | 2025-03-21 18:01:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00032594 |
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| Frequency | 111.9 |
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| Structure | |
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| Chemical Formula | C10H12ClN |
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| Molecular Mass | 181.0658 |
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| SMILES | CC1(c2ccc(Cl)cc2)CNC1 |
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| InChI Key | BPGBWYBDMQAORO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azetidines |
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| Subclass | phenylazetidines |
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| Direct Parent | phenylazetidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aryl chloridesazacyclic compoundschlorobenzenesdialkylamineshydrocarbon derivativesorganochloridesorganopnictogen compounds |
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| Substituents | aryl chloridechlorobenzenesecondary aliphatic aminemonocyclic benzene moietyaromatic heteromonocyclic compoundazacycle3-phenylazetidineorganochloridesecondary amineorganohalogen compoundaryl halideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamine |
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