- Formula: C8H19N
- Molecular weight: 129.2432
- IUPAC Standard InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N
- CAS Registry Number: 7087-68-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Propanamine, N-ethyl-N-(1-methylethyl)-; Triethylamine, 1,1'-dimethyl-; Ethyldiisopropylamine; N-Ethyl-N,N-diisopropylamine; N-Ethyldiisopropylamine; N,N-Diisopropylethylamine; 1,1'-Dimethyltriethylamine; (CH3)2CHN(C2H5)CH(CH3)2; (i-C3H7)2(C2H5)N; Bis(1-methylethyl)ethylamine; Hunig's reagent; Hunig's base; NSC 147491
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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