p-Toluidine
Molecular Formula: C7 9 Molecular Weight: 107.155 g/mol
Cas Number: 106-49-0 EINECS Number: 203-403-1MDL Number: MFCD00007906 InChIKey: RZXMPPFPUUCRFN-UHFFFAOYAPSmiles: CC1=CC=C(N)C=C1
Synthesis and physical properties CAS 106-49-0
Synthesis Reference(s):
Chemistry Letters, 4, p. 259, 1975 DOI: 10.1016/0040-4039(91)85078-J
Physical Properties
Melting Point : 41-46 ºC
Boiling Point : 200 ºC
Density : 0.962 g/mL
Refractive Index : 1.5636
Synonym Chemical Name(s):
p-Toluidine
106-49-0
p-tolyl-amine
4-methylaniline
4-methylanilin
4-méthylaniline
4-メチルアニリン
Related compounds:
See other substances:
(2E,4E)-5-phenyl-2,4-pentadienal (13466-40-5) 2,4-Octadien-1-al (38743-20-3) 1,1-diphenylacetone (781-35-1) 4-thiophen-2-yl-butan-2-one 15-Pentadecanolide (106-02-5) (2E)-3-phenyl-2-propen-1-ol (104-54-1) 1-allyl-1-methoxycyclohexane (60753-94-8) cis,cis-Mucononitrile (821-60-3) 3-iodo-propyl-benzene (4119-41-9) methyl 1-[(1Z)-1-methyl-1-propenyl]-2-aziridinecarboxylate 2-methyloctanenitrile (2570-96-9) ethyl (2E)-3-methyl-2-heptenoate (2E,6E)-5-methoxy-7-phenyl-2,6-heptadienal benzyl phenylacetate (102-16-9) (3E)-1-tert-butoxy-4-methoxy-3-buten-2-one bis(4-chlorophenyl)methanone (90-98-2) 2-amino-3-(4-fluorophenyl)-N-phenylpropanamide methylsulfinyl-benzene (1193-82-4) 3,3-dimethyl-1-phenyl-1,5-hexanedione 4-ethenyl-3-phenylsulfanyloxolan-2-one 3-phenylsulfanyl-5H-furan-2-one (42435-82-5) 1-(fluoromethyl)-4-methylbenzene 1-phenyl-4-penten-2-one 2-propyl-1H-benzimidazole (5465-29-2) 2,6-bis(dimethylamino)-4H-1,3,5-thiadiazin-4-one
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melting point of p-Toluidine - 106-49-0 |
boiling point of p-Toluidine - 106-49-0 |
density of p-Toluidine - 106-49-0 |
refractive index of p-Toluidine - 106-49-0
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