Chemical Properties of Benzenamine, 2-methyl-5-nitro- (CAS 99-55-8)

Benzenamine, 2-methyl-5-nitro-

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InChI
InChI=1S/C7H8N2O2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,8H2,1H3
InChI Key
DSBIJCMXAIKKKI-UHFFFAOYSA-N
Formula
C7H8N2O2
SMILES
Cc1ccc([N+](=O)[O-])cc1N
Molecular Weight1
152.15
CAS
99-55-8
Other Names
  • (2-Methyl-5-nitrophenyl)amine
  • 1-Methyl-2-amino-4-nitrobenzene
  • 2-Amino-4-nitrotoluene
  • 2-Methyl-5-nitro-benzeneamine
  • 2-Methyl-5-nitroaniline
  • 2-Methyl-5-nitrobenzenamine
  • 3-Nitro-6-methylaniline
  • 4-Nitro-2-aminotoluene
  • 5-Nitro-O-toluidine
  • 6-Methyl-3-nitroaniline
  • Amarthol Fast Scarlet G Base
  • Amarthol Fast Scarlet G Salt
  • Azoene Fast Scarlet G Salt
  • Azoene fast scarlet gc base
  • Azoene fast scarlet gc salt
  • Azofix scarlet g salt
  • Azogene fast scarlet g
  • Azoic diazo component 12, base
  • C.I. 37105
  • C.I. Azoic diazo component 12
  • Conazoic Diazo AB
  • Dainichi Fast Scarlet G Base
  • Daito scarlet base g
  • Devol scarlet b
  • Devol scarlet g salt
  • Diabase scarlet g
  • Diazo fast scarlet g
  • Fast Scarlet M 4NT Base
  • Fast red sg base
  • Fast scarlet base G
  • Fast scarlet base j
  • Fast scarlet g
  • Fast scarlet g base
  • Fast scarlet g salt
  • Fast scarlet gc base
  • Fast scarlet j salt
  • Fast scarlet t base
  • Hiltonil fast scarlet g base
  • Hiltonil fast scarlet g salt
  • Hiltonil fast scarlet gc base
  • Kayaku scarlet g base
  • Lake scarlet g base
  • Lithosol orange R base
  • Mitsui scarlet g base
  • NCI-C01843
  • Naphthanil scarlet g base
  • Naphtoelan fast scarlet g base
  • Naphtoelan fast scarlet g salt
  • PNOT
  • RCRA waste number U181
  • Scarlet base NSP
  • Scarlet base ciba II
  • Scarlet base irga II
  • Scarlet g base
  • Sugai fast scarlet g base
  • Symulon scarlet g base
  • o-Toluidine, 5-nitro-
Sources

Physical Properties

Property Value Unit Source
Δcsolid -3809.30 ± 1.30 kJ/mol NIST
Δcsolid -3811.70 ± 1.40 kJ/mol NIST
Δf 203.21 kJ/mol Joback Calculated Property
Δfgas 48.81 kJ/mol Joback Calculated Property
Δfus 23.71 kJ/mol Joback Calculated Property
Δvap 62.01 kJ/mol Joback Calculated Property
logPoct/wat 1.485 Crippen Calculated Property
Pc 4328.25 kPa Joback Calculated Property
Tboil 620.57 K Joback Calculated Property
Tc 879.01 K Joback Calculated Property
Tfus 446.98 K Joback Calculated Property
Vc 0.430 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 269.53 J/mol×K 620.57 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-NO2 1
-CH3 1
=CH- (ring) 3
-NH2 1

Similar Compounds

Benzene, 1-methyl-2,4-dinitro-. Benzenamine, 4-methyl-3-nitro-. Benzenamine, 2-methyl-3,5-dinitro-. 4,6-Dinitro-1,3-dimethyl-benzene. Trinitrotoluene. 2-Methyl-3-nitroaniline. P-toluidine, 3,5-dinitro-. 1,3-Benzenediamine, 5-nitro-. Benzene, 2-methyl-1,3-dinitro-. m-Nitroaniline. 2,4-Dinitro-1,3-dimethyl-benzene. Dinitromesitylene. Benzene, 1-methyl-3,5-dinitro-. Benzene, 1-methyl-4-nitro-. 2,4-Dinitrobenzaldehyde.

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