Chemical Properties of (CH3)2NC(CH3)=N(1-Ad) (CAS 151328-46-0)

(CH3)2NC(CH3)=N(1-Ad)

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H24N2/c1-10(16(2)3)15-14-7-11-4-12(8-14)6-13(5-11)9-14/h11-13H,4-9H2,1-3H3/b15-10-
InChI Key
PCFNWSBPMPVSMA-GDNBJRDFSA-N
Formula
C14H24N2
SMILES
CC(=NC12CC3CC(CC(C3)C1)C2)N(C)C
Molecular Weight1
220.35
CAS
151328-46-0
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
PAff 1050.80 kJ/mol NIST
BasG 1018.40 kJ/mol NIST
Δfgas 14.81 kJ/mol Joback Calculated Property
Δvap 50.65 kJ/mol Joback Calculated Property
log10WS -2.98 Crippen Calculated Property
logPoct/wat 2.935 Crippen Calculated Property
McVol 191.200 ml/mol McGowan Calculated Property
Pc 1998.33 kPa Joback Calculated Property
Tboil 628.78 K Joback Calculated Property
Tc 855.01 K Joback Calculated Property

Similar Compounds

(CH3)2N-CH=N-(1-Ad). N'-Cyclohexyl-N,N-dimethyl-acetamidine. N,N-Dimethyl-N'-cyclohexyl-propionamidine. N,N-Dimethyl-N'-cyclohexyl-isobutyramidine. N,N-Dimethyl-N'-cyclohexyl-pivalamidine. N,N-Dimethyl-2-phenyl-N'-cyclohexyl-acetamidine. 1-Adamantanamine, N,N-dimethyl-. Bicyclo[2.2.1]heptane, 2-isothiocyanato-, exo-. DL-«beta»-Homoleucine, N-dimethylaminomethylene-, ethyl ester. 11H-Pyrido[2,1-b]quinazolin-11-one, 1,2,3,4,6,7,8,9-octahydro. Semustine. DL-«beta»-Homoleucine, N-dimethylaminomethylene-, methyl ester. 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo(4.4.0)dec-1-ene. 7,8,9,10-Tetrahydro-6H-cyclohepta[d]pyrido[1,2-a]pyrimidin-11-one. 2',3-N-Methylpyrrolidinylhygrine.

Find more compounds similar to (CH3)2NC(CH3)=N(1-Ad).

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.