Chemical Properties of Aniline, N-methyl- (CAS 100-61-8)

Aniline, N-methyl-

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InChI
InChI=1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3
InChI Key
AFBPFSWMIHJQDM-UHFFFAOYSA-N
Formula
C7H9N
SMILES
CNc1ccccc1
Molecular Weight1
107.15
CAS
100-61-8
Other Names
  • (Methylamino)benzene
  • Anilinomethane
  • Benzenamine, N-methyl-
  • Benzeneamine, N-methyl-
  • Methylaniline
  • Methylphenylamine
  • Monomethylaniline
  • N-Methylaminobenzene
  • N-Methylaniline
  • N-Methylbenzenamine
  • N-Methylphenylamine
  • N-Monomethylaniline
  • N-Phenylmethylamine
  • NSC 3502
  • UN 2294
Sources

Physical Properties

Property Value Unit Source
PAff 916.60 kJ/mol NIST
BasG 890.10 kJ/mol NIST
Δcliquid -4073.00 kJ/mol NIST
Δcliquid -4077.00 kJ/mol NIST
Δf 209.86 kJ/mol Joback Calculated Property
Δfgas 83.90 ± 6.30 kJ/mol NIST
Δfgas 85.40 kJ/mol NIST
Δfliquid 33.40 ± 7.50 kJ/mol NIST
Δfliquid 32.00 kJ/mol NIST
Δfus 13.03 kJ/mol Joback Calculated Property
Δvap [50.50; 53.40] kJ/mol Show Hide
Δvap 50.50 ± 4.20 kJ/mol NIST
Δvap 50.50 kJ/mol NIST
Δvap 53.10 kJ/mol NIST
Δvap 53.40 kJ/mol NIST
IE [7.30; 7.73] eV Show Hide
IE 7.32 ± 0.02 eV NIST
IE 7.38 ± 0.05 eV NIST
IE 7.30 eV NIST
IE 7.35 ± 0.02 eV NIST
IE 7.32 eV NIST
IE 7.30 ± 0.05 eV NIST
IE 7.34 ± 0.02 eV NIST
IE 7.53 eV NIST
IE Outlier 7.73 eV NIST
logPoct/wat 1.73 Crippen Calculated Property
Pc 5197.97 ± 70.92 kPa NIST
Tboil [464.90; 469.40] K Show Hide
Tboil 469.40 K NIST
Tboil 467.15 ± 0.40 K NIST
Tboil 469.40 ± 0.30 K NIST
Tboil 469.40 ± 0.25 K NIST
Tboil 469.40 ± 0.30 K NIST
Tboil 467.90 ± 0.60 K NIST
Tboil 469.25 ± 0.30 K NIST
Tboil 467.05 ± 0.50 K NIST
Tboil 469.25 ± 0.20 K NIST
Tboil Outlier 464.90 ± 1.00 K NIST
Tboil 468.90 ± 1.00 K NIST
Tboil 468.65 ± 0.50 K NIST
Tboil 465.15 ± 5.00 K NIST
Tc 651.69 K Joback Calculated Property
Tfus 216.00 K NIST
Vc 0.35 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 177.91 J/mol×K 436.41 Joback Calculated Property
Cp,liquid 230.10 J/mol×K 290.0 NIST
Cp,liquid 207.10 J/mol×K 298.0 NIST
ΔvapH 53.60 kJ/mol 389.0 NIST
ΔvapH 45.35 kJ/mol 466.6 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH3 1
=CH- (ring) 5
>NH 1

Similar Compounds

Noname. Benzenamine, N,N-dimethyl-. N-Formylaniline. Benzenamine, N-ethyl-. Aniline, n-ethyl-, hydrochloride. 1,4-Benzenediamine, N,N-dimethyl-. 1,2-Ethanediamine, N-phenyl-. Aniline, n-isopropyl-, hydrochloride. 1,4-Benzenediamine, N,N,N',N'-tetramethyl-. N,N,N'-Trimethyl-1,4-phenylenediamine. N-Isopropylaniline. N,N'-Diphenylmethylenediamine. Benzenamine, N,4-dimethyl-. N-Propylaniline. Ethanol, 2-(phenylamino)-.

Find more compounds similar to Aniline, N-methyl-.

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.