Chemical Properties of (CH3)2N-C(CH3)=NCH3 (CAS 28504-67-8)

(CH3)2N-C(CH3)=NCH3

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H12N2/c1-5(6-2)7(3)4/h1-4H3
InChI Key
UCBFBQXXPWLTSZ-UHFFFAOYSA-N
Formula
C5H12N2
SMILES
CN=C(C)N(C)C
Molecular Weight1
100.16
CAS
28504-67-8
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 1023.20 kJ/mol NIST
BasG 990.80 kJ/mol NIST
Δfgas -6.57 kJ/mol Joback Calculated Property
Δvap 32.16 kJ/mol Joback Calculated Property
log10WS -0.14 Crippen Calculated Property
logPoct/wat 0.596 Crippen Calculated Property
McVol 96.970 ml/mol McGowan Calculated Property
Pc 3086.42 kPa Joback Calculated Property
Tboil 402.80 K Joback Calculated Property
Tc 593.73 K Joback Calculated Property

Similar Compounds

(CH3)2N-C(CH3)=NC2H5. (CH3)2N-C(CH3)=N(t-C4H9). N'-Isopropyl-N,N-dimethyl-acetamidine. (CH3)2N-C(CH3)=N(i-C3H7). N'-Propyl-N,N-dimethyl-acetamidine. (CH3)2N-C(CH3)=N(n-C3H7). (CH3)2NC(CH3)=N(CH2)2N(CH3)2. (CH3)2N-C(CH3)=N(CH2)2OCH3. N'-Isobutyl-N,N-dimethyl-acetamidine. (CH3)2N-C(CH3)=N(c-C3H5). N'-Butyl-N,N-dimethyl-acetamidine. (CH3)2N-C(C2H5)=N(i-C3H7). N,N-Dimethyl-N'-propyl-propionamidine. (CH3)2NC(CH3)=N-(CH2)3N(CH3)2. N'-Pentyl-N,N-dimethyl-acetamidine.

Find more compounds similar to (CH3)2N-C(CH3)=NCH3.

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.