Customization: | Available |
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Appearance: | Solid |
Certification: | ISO |
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p-Toluidine Basic information |
Product Name: | p-Toluidine |
Synonyms: | P-TOLUIDINE;Benzenamine,4-methyl-;benzenamine,-methyl-;benzeneamine,4-methyl-;benzeneamine,-methyl-;c.i. Azoic coupling component 107;c.i.37107;c.i.azoiccouplingcomponent107 |
CAS: | 106-49-0 |
MF: | C7H9N |
MW: | 107.15 |
EINECS: | 203-403-1 |
Product Categories: | Azo dye;API intermediates;Intermediates of Dyes and Pigments;Anilines (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;Intermediates;Amines;Aromatics;Miscellaneous Reagents;amine;Furans |
Mol File: | 106-49-0.mol |
p-Toluidine Chemical Properties |
Melting point | 41-46 °C(lit.) |
Boiling point | 200 °C(lit.) |
density | 0.973 g/mL at 25 °C(lit.) |
vapor density | 3.9 (vs air) |
vapor pressure | 0.26 mm Hg ( 25 °C) |
refractive index | 1.5636 |
Fp | 192 °F |
storage temp. | Store below +30°C. |
solubility | Soluble in ethanol, pyridine, diethyl ether, acetone, carbon tetrachloride, methanol, carbon disulfide, oils and dilute acids. |
pka | 5.08(at 25ºC) |
form | powder |
color | tan to brown |
Specific Gravity | 0.962 |
explosive limit | 6.6% |
Water Solubility | 1.1 g/100 mL |
Sensitive | Air & Light Sensitive |
Merck | 14,9536 |
BRN | 471281 |
Exposure limits | TLV-TWA skin 2 ppm (~9 mg/m3) (ACGIH); Suspected Human Carcinogen (ACGIH). |
Stability: | Stable. Incompatible with strong oxidizing agents, strong acids. |
CAS DataBase Reference | 106-49-0(CAS DataBase Reference) |
NIST Chemistry Reference | p-Toluidine(106-49-0) |
EPA Substance Registry System | p-Toluidine (106-49-0) |