1,4-Pentanediamine, N1,N1-diethyl-

• Formula: C₉H₂₂N₂
• Molecular weight: 158.2844
• IUPAC Standard InChI: InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: CAPCBAYULRXQAN-UHFFFAOYSA-N Copy
• CAS Registry Number: 140-80-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-Amino-5-(diethylamino)pentane; 4-Amino-1-(diethylamino)pentane; 1-(Diethylamino)-4-aminopentane; δ-(Diethylamino)-α-methylbutylamine; 4-(Diethylamino)-1-methylbutylamine; 5-(Diethylamino)-2-pentylamine; N1,N1-Diethyl-1,4-pentanediamine; N5,N5-Diethyl-2,5-pentanediamine; 1-Methyl-4-(diethylamino)butylamine; Novoldiamine; 5-Diethylamino-2-aminopentane; δ-Diethylaminoisopentylamine; N,N-Diethyl-1,4-pentanediamine; N,N-Diethyl-4-methyltetramethylenediamine; Tetramethylenediamine, N,N-diethyl-4-methyl-; 1-Methyl-4-dietylaminobutylamine; NSC 2606; 4-aminopentyldiethylamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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