Chemical Properties of Benzenamine, 3-chloro-4-methyl- (CAS 95-74-9)

Benzenamine, 3-chloro-4-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
InChI Key
RQKFYFNZSHWXAW-UHFFFAOYSA-N
Formula
C7H8ClN
SMILES
Cc1ccc(N)cc1Cl
Molecular Weight1
141.60
CAS
95-74-9
Other Names
  • p-Toluidine, 3-chloro-
  • DRC 1347
  • 1-Amino-3-Chloro-4-methylbenzene
  • 2-Chloro-4-aminotoluene
  • 3-Chloro-p-toluidine
  • 3-Chloro-4-methylaniline
  • 3-Chloro-4-methylbenzenamine
  • 4-Methyl-3-chloroaniline
  • 3-Chloro-4-toluidine
  • 4-Amino-2-chlorotoluene
  • DRC 1339
  • NCI-C02040
  • 3-Chloro-4-methylphenylamine
  • NSC 96620
  • 2-chloro-4-toluidine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcliquid -3607.00 ± 6.70 kJ/mol NIST
Δf 155.73 kJ/mol Joback Calculated Property
Δfgas 75.30 ± 7.10 kJ/mol NIST
Δfliquid 23.00 ± 6.70 kJ/mol NIST
Δfus 16.54 kJ/mol Joback Calculated Property
Δvap 49.80 kJ/mol Joback Calculated Property
log10WS -2.27 Crippen Calculated Property
logPoct/wat 2.231 Crippen Calculated Property
McVol 107.950 ml/mol McGowan Calculated Property
Pc 4062.13 kPa Joback Calculated Property
Inp [1257.30; 1257.30]   Show Hide
Inp 1257.30 NIST
Inp 1257.30 NIST
I [1957.00; 1957.00]   Show Hide
I 1957.00 NIST
I 1957.00 NIST
I 1957.00 NIST
Tboil 510.70 K NIST
Tc 741.33 K Joback Calculated Property
Tfus 333.29 K Joback Calculated Property
Vc 0.398 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [211.08; 263.54] J/mol×K [506.16; 741.33] Show Hide
Cp,gas 211.08 J/mol×K 506.16 Joback Calculated Property
Cp,gas 221.33 J/mol×K 545.35 Joback Calculated Property
Cp,gas 230.94 J/mol×K 584.55 Joback Calculated Property
Cp,gas 239.95 J/mol×K 623.74 Joback Calculated Property
Cp,gas 248.37 J/mol×K 662.94 Joback Calculated Property
Cp,gas 256.22 J/mol×K 702.13 Joback Calculated Property
Cp,gas 263.54 J/mol×K 741.33 Joback Calculated Property

Similar Compounds

Benzenamine, 2-chloro-4-methyl-. m-Toluidine, 4-chloro-. Benzene, 2-chloro-4-isothiocyanato-1-methyl-. 3-Chloro-4-methylphenylisocyanate. 3'-chloro,4'-methylacetanilide. Methyl 3-chloro-4-methylcarbanilate. Benzene, 2-chloro-1-methyl-4-nitro-. Chlortoluron. p-Aminotoluene. Ethyl N-(3-chloro-4-methylphenyl)carbamate. Benzenamine, 5-chloro-2-methyl-. Benzenamine, 4,4'-methylenebis[2-chloro-. Benzenamine, 3-chloro-2-methyl-. Benzoic acid, 4-amino-2-chloro-. 3'-chloro,4'-methylpropioanilide.

Find more compounds similar to Benzenamine, 3-chloro-4-methyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.