Chemical Properties of 3,6-Bis(dimethylamino)phthalimide (CAS 5972-07-6)

3,6-Bis(dimethylamino)phthalimide

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InChI
InChI=1S/C12H15N3O2/c1-14(2)7-5-6-8(15(3)4)10-9(7)11(16)13-12(10)17/h5-6H,1-4H3,(H,13,16,17)
InChI Key
DVPKTCDGEYAOSB-UHFFFAOYSA-N
Formula
C12H15N3O2
SMILES
CN(C)c1ccc(N(C)C)c2c1C(=O)NC2=O
Molecular Weight1
233.27
CAS
5972-07-6
Sources

Physical Properties

Property Value Unit Source
Δf 266.23 kJ/mol Joback Calculated Property
Δfgas -98.28 kJ/mol Joback Calculated Property
Δfus 31.43 kJ/mol Joback Calculated Property
Δvap 66.13 kJ/mol Joback Calculated Property
logPoct/wat 0.70 Crippen Calculated Property
Pc 2986.06 kPa Joback Calculated Property
Tboil 736.06 K Joback Calculated Property
Tc 975.10 K Joback Calculated Property
Tfus 617.57 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 508.51 J/mol×K 736.06 Joback Calculated Property
ΔsubH 105.00 kJ/mol 428.5 NIST

Molecular Descriptors

Joback and Reid Groups
>C=O (ring) 2
=CH- (ring) 2
>NH (ring) 1
=C< (ring) 4
>N- 2
-CH3 4

Similar Compounds

3-Methylaminophthalimide. 3,6-Diaminophthalimide. 3-Nitrophthalimide, potassium salt. 4-Aminophthalimide. Benzamide, n-benzyl-2-(methylamino)-,. 4-Nitro-phthalimide. Daniquidone. N-Phenylphthalic acid imide. N-(2-Biphenylyl)phthalic acid imide. Benzoic acid, p-[(2-hydroxy-3-phthalimidopropyl)amino]-, ethyl ester. 3H-1,4-benzodiazepine-2,5-dione, 1,2,4,5-tetrahydro-1-methyl-4-phenyl-. 1H-isoindole-1,3(2h)-dione, 2-(2-chlorophenyl)-. 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-. Nomifensine M(HO), diacetylated, isomer # 1. N-acetyl-n-(p-phthalimidobenze-sulfonyl)-2-amino-4,6-dimethylpyrimidine.

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