2,4-Diaminotoluene
Properties
- Molecular formula
- C7H10N2
- Molar mass
- 122.17 g/mol
- Exact mass
- 122.0844 Da
- Density
- 1.045 g/mL (at 100 °C)
- Melting point
- 99 °C
- Boiling point
- 292 °C
- Flash point
- 148.9 °C
- Water solubility
- 35 g/L (20 °C)
- logP
- 1.16Crippen estimate
- Polar surface area
- 52.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowedAcute toxicity, oral
- H312 Harmful in contact with skinAcute toxicity, dermal
- H317 May cause an allergic skin reactionSensitization, Skin
- H341 Suspected of causing genetic defectsGerm cell mutagenicity
- H350 May cause cancerCarcinogenicity
- H361f *** Suspected of damaging fertilityReproductive toxicity
- H373 ** May causes damage to organs through prolonged or repeated exposureSpecific target organ toxicity, repeated exposure
- H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI), via PubChem.
Precautionary statements
P203, P260, P261, P264, P270, P272, P273, P280, P301+P316, P302+P352, P317, P318, P319, P321, P330, P333+P317, P362+P364, P391, P405, P501
Identifiers
CAS number
95-80-7SMILES
Cc1ccc(N)cc1NInChIKey
VOZKAJLKRJDJLL-UHFFFAOYSA-NInChI
InChI=1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
27 names · show all
- 1,3-Benzenediamine, 4-methyl-
- Toluene-2,4-diamine
- 4-Methyl-1,3-benzenediamine
- Fouramine J
- Fourrine M
- Fourrine 94
- 4-Methyl-m-phenylenediamine
- Nako TMT
- Pelagol J
- Pelagol grey J
- Pontamine developer TN
- Renal MD
- m-Toluenediamine
- m-Tolylenediamine
- 2,4-Tolylenediamine
- Zoba GKE
- 2,4-Diamino-1-methylbenzene
- C.I. Oxidation base 35
- Eucanine GB
- 1,3-Diamino-4-methylbenzene
- TDA
- 4-Methyl-1,3-phenylenediamine
- Brown for fur T
- TDA (diamine)
- 3-Amino-4-methylaniline
- 4-Methyl-1,3-diaminobenzene
- 2-Methyl-1,5-benzenediamine
Reactions
Work with 2,4-Diaminotoluene
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2,5-Diaminotoluene95-70-567 % similar
2,5-Xylidine95-78-360 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-259 % similar
3-Iodo-4-methylbenzenamine35944-64-058 % similar
5-Iodo-2-methylaniline83863-33-658 % similar
3-Methoxy-4-methylaniline16452-01-057 % similar
2,2′-Dimethyl-4,4′-diaminobiphenyl84-67-356 % similar
5-Amino-2-methylphenol2835-95-256 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds