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1,4-Pentanediamine, N1,N1-diethyl-
SpectraBase Compound ID 8HcVIuoq6F5
InChI InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3
InChIKey CAPCBAYULRXQAN-UHFFFAOYSA-N
Mol Weight 158.29 g/mol
Molecular Formula C9H22N2
Exact Mass 158.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1g3uxWs2o3C
Name 1,4-Pentanediamine, N1,N1-diethyl-
Alternate Name(s) .delta.-(Diethylamino)-.alpha.-methylbutylamine .delta.-Diethylaminoisopentylamine 1-(Diethylamino)-4-aminopentane 1-Methyl-4-(diethylamino)butylamine 1-Methyl-4-dietylaminobutylamine 1-N,1-N-diethylpentane-1,4-diamine 2-Amino-5-(diethylamino)pentane 4-(Diethylamino)-1-methylbutylamine 4-Amino-1-(diethylamino)pentane 4-Aminopentyl(diethyl)amine 4-Diethylamino-1'-methylbutylamine 5-(Diethylamino)-2-pentylamine 5-Diethylamino-2-aminopentane delta-Diethylaminoisopentylamine N,N-Diethyl-1,4-pentanediamine N,N-Diethyl-4-methyltetramethylenediamine N1,N1-diethylpentane-1,4-diamine N5,N5-Diethyl-2,5-pentanediamine Novoldiamine Tetramethylenediamine, N,N-diethyl-4-methyl- AI3-16563 BRN 0741890 EINECS 205-435-1 NSC 2606
CAS Registry Number 140-80-7
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Formula C9H22N2
InChI InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3
InChIKey CAPCBAYULRXQAN-UHFFFAOYSA-N
Molecular Weight 158.289 g/mol
SMILES NC(CCCN(CC)CC)C
SPLASH splash10-0540-9000000000-cbd05116629caaf694d7
Source of Spectrum IC-278-0-0
Wiley ID 1155638