- Formula: C7H17N
- Molecular weight: 115.2166
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: SQGSVBHTFQOZDL-UHFFFAOYSA-N
- CAS Registry Number: 39190-66-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: (2-Methyl-n-propyl)-1-propanamine; Propylisobutylamine; N-Isobutyl-N-propylamine; isobutyl-n-propyl-amine
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Phase change data
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Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
|Tboil||397.15||K||N/A||Cope, Lebel, et al., 1957||Uncertainty assigned by TRC = 2. K|
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Cope, Lebel, et al., 1957
Cope, A.C.; Lebel, N.A.; Lee, H.-H.; Moore, W.R., Amine oxides: III selective formation of olefins from unsymmetrical amine oxides and quaternary ammonium hydroxides, J. Am. Chem. Soc., 1957, 79, 4720. [all data]
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- Symbols used in this document:
Tboil Boiling point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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