- Formula: C5H13N
- Molecular weight: 87.1634
- IUPAC Standard InChIKey: IGEIPFLJVCPEKU-UHFFFAOYSA-N
- CAS Registry Number: 63493-28-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Pentanamine, (.+/-.)-; DL-2-Aminopentane; sec-Amylamine; Butylamine, 1-methyl-; 1-Methyl-n-butylamine; 1-Methylbutylamine; 2-Aminopentane; 2-Pentylamine; α-Methylbutylamine; 2-Amylamine; NSC 6367; (±)-1-methylbutylamine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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