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- Formula: C5H13N
- Molecular weight: 87.1634
- IUPAC Standard InChIKey: BMFVGAAISNGQNM-UHFFFAOYSA-N
- CAS Registry Number: 107-85-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Isopentylamine; γ-Isoamylamine; Butylamine, 3-methyl-; Isoamylamine; Leucamine; Monoisoamylamine; 1-Amino-3-methylbutane; 3-Methylbutanamine; 3-Methylbutylamine; 2-(2-Isopropyl)ethylamine; Isovalerylamine; Monoisopentylamine; NSC 7907; Propylamine, 3,3-dimethyl-
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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