Chemical Properties of N-(beta-dimethylaminoethyl)-o-phenylenediamine (CAS 78156-03-3)

N-(beta-dimethylaminoethyl)-o-phenylenediamine

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H17N3/c1-13(2)8-7-12-10-6-4-3-5-9(10)11/h3-6,12H,7-8,11H2,1-2H3
InChI Key
YMYPZBOBAISUFL-UHFFFAOYSA-N
Formula
C10H17N3
SMILES
CN(C)CCNc1ccccc1N
Molecular Weight1
179.26
CAS
78156-03-3
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
Δf 402.72 kJ/mol Joback Calculated Property
Δfgas 130.12 kJ/mol Joback Calculated Property
Δfus 28.63 kJ/mol Joback Calculated Property
Δvap 59.91 kJ/mol Joback Calculated Property
log10WS -0.94 Crippen Calculated Property
logPoct/wat 1.242 Crippen Calculated Property
McVol 157.940 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
Tboil 595.00 K Joback Calculated Property
Tc 808.51 K Joback Calculated Property
Tfus 409.79 K Joback Calculated Property
Vc 0.570 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [401.19; 477.96] J/mol×K [595.00; 808.51] Show Hide
Cp,gas 401.19 J/mol×K 595.00 Joback Calculated Property
Cp,gas 416.19 J/mol×K 630.58 Joback Calculated Property
Cp,gas 430.25 J/mol×K 666.17 Joback Calculated Property
Cp,gas 443.41 J/mol×K 701.75 Joback Calculated Property
Cp,gas 455.72 J/mol×K 737.34 Joback Calculated Property
Cp,gas 467.22 J/mol×K 772.92 Joback Calculated Property
Cp,gas 477.96 J/mol×K 808.51 Joback Calculated Property

Similar Compounds

N,N-dimethyl-N'-phenylethylenediamine. Tetrahydroquinoxaline. N,N-Diethyl-N'-phenylethylenediamine. 2-Aminoacetanilide, N-ethyl-N'-butyl. Ethanediamine, N-(4-methoxyphenyl)-N,N'-diacetyl. 2-Aminoacetanilide, N-propyl-N'-butyl. 2-Aminoacetanilide, N,N'-diisobutyl. 2-Aminoacetanilide, N-ethyl-N'-(1-methylpropyl). 2-Aminoacetanilide, N-propyl-N'-(1-methylpropyl). Thiosulfuric acid, s-[2-[(2-anilinoethyl)amino]ethyl]ester. 2-Propanol, 1-phenoxy-3-(phenylamino)-. 5-Chloro-2'-fluoro-2-diethyaminoethylaminobenzophenone. Tetracaine. Benzenamine, 2,4-dinitro-N-propyl-. farmocaine.

Find more compounds similar to N-(beta-dimethylaminoethyl)-o-phenylenediamine.

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.