Methanimidamide, N'-(4-chlorophenyl)-N,N-dimethyl-

Formula: C₉H₁₁ClN₂
Molecular weight: 182.650
IUPAC Standard InChI: InChI=1S/C9H11ClN2/c1-12(2)7-11-9-5-3-8(10)4-6-9/h3-7H,1-2H3
IUPAC Standard InChIKey: ZPTXBCJETBDOAT-UHFFFAOYSA-N
CAS Registry Number: 2103-46-0
Chemical structure:
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Other names: Formamidine, N'-(p-chlorophenyl)-N,N-dimethyl-; C 4789; N,N-Dimethyl-N'-(p-Chlorophenyl)formamidine; N,N-Dimethyl-N'-(4-chlorophenyl)formamidine; N'-(4-Chlorophenyl)-N,N-dimethylformamidine; Formamidine, 3,3-dimethyl-1-(4-chlorophenyl)
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Other data available:
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

Data compiled by: Michael M. Meot-Ner (Mautner)

Proton affinity at 298K

Proton affinity (kcal/mol)	Reference
178.7 ± 0.4	Traeger and McLoughlin, 1981

References

Go To: Top, Gas phase ion energetics data, Notes

Traeger and McLoughlin, 1981
Traeger, J.C.; McLoughlin, R.G., Absolute heats of formation for gas phase cations, J. Am. Chem. Soc., 1981, 103, 3647. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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