Chemical Properties of 2-Amino-n-methylbenzamide (CAS 4141-08-6)

2-Amino-n-methylbenzamide

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InChI
InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)
InChI Key
KIMWOULVHFLJIU-UHFFFAOYSA-N
Formula
C8H10N2O
SMILES
CNC(=O)c1ccccc1N
Molecular Weight1
150.18
CAS
4141-08-6
Sources

Physical Properties

Property Value Unit Source
Δf 146.18 kJ/mol Joback Calculated Property
Δfgas -8.71 kJ/mol Joback Calculated Property
Δfus 22.02 kJ/mol Joback Calculated Property
Δvap 60.16 kJ/mol Joback Calculated Property
logPoct/wat 0.63 Crippen Calculated Property
Pc 4233.04 kPa Joback Calculated Property
Tboil 590.67 K Joback Calculated Property
Tc 823.28 K Joback Calculated Property
Tfus 404.71 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 286.50 J/mol×K 590.67 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 4
-NH2 1
=C< (ring) 2
>NH 1
-CH3 1

Similar Compounds

2-Amino-n-t-butylbenzamide. Benzamide, o-(methylamino)-n-n-propyl-. Benzamide, n-benzyl-2-(methylamino)-,. Benzamide, 2-(methylamino)-. Benzamide, 2-amino-5-chloro-. 4-NH2-C6H4CON(CH3)2. 3-NH2-C6H4CON(CH3)2. Benzamide, N-methyl-. Benzamide, 2-amino-3,5-diiodo-. Benzamide, 2-amino-3,5-dichloro-. Benzaldehyde, 2-amino-. Benzamide, N,N-dimethyl-. N-methyl-p-toluamide. 3,6-Diaminophthalimide. N-(hydroxymethyl)benzamide.

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