Chemical Properties of (CH3)2NC(CH3)=N(CH2)2N(CH3)2 (CAS 151328-45-9)

(CH3)2NC(CH3)=N(CH2)2N(CH3)2

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InChI
InChI=1S/C8H19N3/c1-8(11(4)5)9-6-7-10(2)3/h6-7H2,1-5H3
InChI Key
ZOSVNRJJEIIPFO-UHFFFAOYSA-N
Formula
C8H19N3
SMILES
CC(=NCCN(C)C)N(C)C
Molecular Weight1
157.26
CAS
151328-45-9
Sources

Physical Properties

Property Value Unit Source
PAff 1048.50 kJ/mol NIST
BasG 1016.10 kJ/mol NIST
Δfgas -0.96 kJ/mol Joback Calculated Property
Δvap 40.88 kJ/mol Joback Calculated Property
logPoct/wat 0.53 Crippen Calculated Property
Pc 2289.32 kPa Joback Calculated Property
Tboil 483.88 K Joback Calculated Property
Tc 667.53 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>N- 2
=C< 1
-CH2- 2
-N= 1
-CH3 5

Similar Compounds

(CH3)2N-C(CH3)=NC2H5. (CH3)2N-C(CH3)=N(n-C3H7). N'-Propyl-N,N-dimethyl-acetamidine. (CH3)2N-CH=N(CH2)2N(CH3)2. N'-Butyl-N,N-dimethyl-acetamidine. N'-Isobutyl-N,N-dimethyl-acetamidine. (CH3)2N-C(CH3)=N(i-C3H7). N'-Isopropyl-N,N-dimethyl-acetamidine. N'-Pentyl-N,N-dimethyl-acetamidine. (CH3)2N-C(CH3)=N(n-C5H11). (CH3)2N-C(CH3)=N(CH2)2OCH3. N,N-Dimethyl-N'-propyl-propionamidine. (CH3)2NC(CH3)=N-(CH2)3N(CH3)2. (CH3)2N-C(CH3)=N(c-C3H5). N'-Hexyl-N,N-dimethyl-acetamidine.

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