Diaziridine, 3-ethyl-3-methyl-

Formula: C₄H₁₀N₂
Molecular weight: 86.1356
IUPAC Standard InChI: InChI=1S/C4H10N2/c1-3-4(2)5-6-4/h5-6H,3H2,1-2H3
IUPAC Standard InChIKey: MLTKZVHOZAKJMV-UHFFFAOYSA-N
CAS Registry Number: 4901-75-1
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: 3-Ethyl-3-methyldiaziridine; 3-Methyl-3-ethyldiaziridine; c-C(CH3)(C2H5)NHNH
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Other data available:
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

Data evaluated by: Edward P. Hunter and Sharon G. Lias

Quantity	Value	Units	Method	Reference	Comment
Proton affinity (review)	903.8	kJ/mol	N/A	Hunter and Lias, 1998
Quantity	Value	Units	Method	Reference	Comment
Gas basicity	871.3	kJ/mol	N/A	Hunter and Lias, 1998

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Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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