- Formula: C3H7N
- Molecular weight: 57.0944
- IUPAC Standard InChI:
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- 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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Phase change data
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Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
|Tboil||339.7||K||N/A||Aldrich Chemical Company Inc., 1990||BS|
|Tfus||215.15||K||N/A||Rosso and Carbonnel, 1973||Uncertainty assigned by TRC = 0.6 K; TRC|
Go To: Top, Phase change data, Notes
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Rosso and Carbonnel, 1973
Rosso, M.J.-C.; Carbonnel, L., Hydrates + cubic clathrates generated by the nitrogenous meterocycles: the binary systems water + propylene imine and water + pyrrole, C. R. Seances Acad. Sci., Ser. C, 1973, 277, 259. [all data]
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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