Chemical Properties of N,N-Dimethylaminomethylferrocene (CAS 1271-86-9)

N,N-Dimethylaminomethylferrocene

InChI
InChI=1S/C8H12N.C5H5.Fe/c1-9(2)7-8-5-3-4-6-8;1-2-4-5-3-1;/h3-6H,7H2,1-2H3;1-5H;
InChI Key
JJJSTEANRWLZBH-UHFFFAOYSA-N
Formula
C13H17FeN
SMILES
CN(C)C[C]12[CH]3[CH]4[CH]5[CH]1[Fe]45321678[CH]2[CH]1[CH]6[CH]7[CH]28
Molecular Weight1
243.13
CAS
1271-86-9
Other Names
  • (Dimethylaminomethyl)ferrocene
  • Ferrocene, [(dimethylamino)methyl]-
  • Ferrocenemethylamine, N,N-dimethyl-
  • Iron, cyclopentadienyl(((dimethylamino)methyl)cyclopentadienyl)-
  • N,N-Dimethylferrocenylmethylamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔvapH° 73.80 ± 0.40 kJ/mol NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH [14.60; 15.01] kJ/mol [279.90; 281.50] Show Hide
ΔfusH 15.01 kJ/mol 279.90 NIST
ΔfusH 15.01 kJ/mol 280.90 NIST
ΔfusH 14.60 kJ/mol 281.50 NIST
ΔvapH 66.30 ± 3.90 kJ/mol 307.00 NIST

Similar Compounds

Pinacol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. (2S,3S)-Butane-2,3-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. ethyl eburnamenine-14-carboxylate. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Cialis. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Zinc octaethylporphyrin chloride. Diltiazem. Eseridine. DILTIAZEM, M(ODESMETHYL-), AC. Thymine riboside, TMS.

Find more compounds similar to N,N-Dimethylaminomethylferrocene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.