Chemical Properties of (CH3)2NC(CH3)=N-(CH2)3N(CH3)2 (CAS 151328-47-1)

(CH3)2NC(CH3)=N-(CH2)3N(CH3)2

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InChI
InChI=1S/C9H21N3/c1-9(12(4)5)10-7-6-8-11(2)3/h6-8H2,1-5H3
InChI Key
HTHDPZXRPTYKER-UHFFFAOYSA-N
Formula
C9H21N3
SMILES
CC(=NCCCN(C)C)N(C)C
Molecular Weight1
171.28
CAS
151328-47-1
Sources

Physical Properties

Property Value Unit Source
PAff 1077.50 kJ/mol NIST
BasG 1030.50 kJ/mol NIST
Δfgas -21.60 kJ/mol Joback Calculated Property
Δvap 43.11 kJ/mol Joback Calculated Property
logPoct/wat 0.92 Crippen Calculated Property
Pc 2092.66 kPa Joback Calculated Property
Tboil 506.76 K Joback Calculated Property
Tc 688.55 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>N- 2
-CH3 5
-CH2- 3
-N= 1
=C< 1

Similar Compounds

N'-Propyl-N,N-dimethyl-acetamidine. (CH3)2N-C(CH3)=N(n-C3H7). N'-Butyl-N,N-dimethyl-acetamidine. N'-Isobutyl-N,N-dimethyl-acetamidine. (CH3)2N-CH=N-(CH2)3N(CH3)2. (CH3)2N-C(CH3)=N(n-C5H11). N'-Pentyl-N,N-dimethyl-acetamidine. N,N-Dimethyl-N'-propyl-propionamidine. N'-Hexyl-N,N-dimethyl-acetamidine. (CH3)2N-C(CH3)=N(n-C6H13). N,N-Dimethyl-N'-butyl-propionamidine. (CH3)2N-C(CH3)=N(c-C3H5). (C2H5)2N-C(CH3)=N(n-C3H7). N,N-Dimethyl-N'-pentyl-propionamidine. (CH3)2N-C(C2H5)=N(n-C5H11).

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