Chemical Properties of 9H-Carbazol-3-amine, 9-ethyl-

InChI

InChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2,15H2,1H3

InChI Key

OXEUETBFKVCRNP-UHFFFAOYSA-N

Formula

C14H14N2

SMILES

CCn1c2ccccc2c2cc(N)ccc21

Molecular Weight¹

210.28

Other Names

• 3-Amino-N-ethylcarbazole
• 3-Amino-9-ethylcarbazole
• Carbazole, 3-amino-9-ethyl-
• 9-ethylcarbazol-3-ylamine

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization 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.

Similar Compounds

Find more compounds similar to 9H-Carbazol-3-amine, 9-ethyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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