- Formula: C22H30N2
- Molecular weight: 322.4870
- IUPAC Standard InChIKey: NZLBHDRPUJLHCE-UHFFFAOYSA-N
- CAS Registry Number: 37640-71-4
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-; N,N-Diethyl-N'-2-indanyl-N'-phenyl-1,3-propanediamine; AC-1802; Compd 99170; Lilly 99170; N-(2,3-Dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-1,3-propanediamine
- 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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