- Formula: C3H7N
- Molecular weight: 57.0944
- IUPAC Standard InChIKey: OZDGMOYKSFPLSE-UHFFFAOYSA-N
- CAS Registry Number: 75-55-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Propyleneimine; Propylenimine; 1,2-Propylenimine; 2-Methylaziridine; 2-Methylethylenimine; 2-Methylazacyclopropane; Methylethylenimine; Methylaziridine; 1,2-Propyleneimine; Rcra waste number P067; NSC 20655
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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