4-(trifluoromethyl)aniline
Molecular Formula: C7 6 3 Molecular Weight: 161.127 g/mol
Cas Number: 455-14-1 EINECS Number: 207-236-5MDL Number: MFCD00064396 InChIKey: ODGIMMLDVSWADK-UHFFFAOYAYSmiles: NC1=CC=C(C=C1)C(F)(F)F
Synthesis and physical properties CAS 455-14-1
Synthesis Reference(s):
The Journal of Organic Chemistry, 54, p. 2873, 1989 DOI: 10.1021/jo00273a020
Physical Properties
Melting Point : 3-8 ºC
Boiling Point : 83 ºC
(12 mmHg)
Density : 1.283 g/mL
Refractive Index : 1.4840
Synonym Chemical Name(s):
4-(trifluoromethyl)aniline
455-14-1
[4-(trifluoromethyl)-phenyl]-amine
[4-(trifluoromethyl)phenyl]amine
4-(trifluormethyl)anilin
4-(trifluorométhyl)aniline
4-(トリフルオロメチル)アニリン
Related compounds:
See other substances:
5-hexen-2-one (109-49-9) 2-allyl-4-pentenenitrile 2,5,7,10-tetraoxaundecane (4431-83-8) 4-chlorotetrahydro-2H-pyran (1768-64-5) 1-butoxy-2-methylenecyclopropane 3-(2-bromocyclopropyl)-2-methyl-2-phenylpropanenitrile 4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-c]furan (2E)-4-hydroxy-2-dodecenal (29343-60-0) 7-methoxy-2,3-dimethyl-1-benzothiophene 1,2-dimethyl-1H-indol-3-yl acetate (4Z)-4-(methoxymethylene)-2,3-diphenylisoxazolidine 3,4-dimethyl-2-phenyl-2H-isoxazol-5-one 4-(trifluoromethyl)phenol (402-45-9) 1H-benzimidazol-2-yl-phenylmethanol (50-97-5) O-ethyl 1-piperidinecarbothioate 2-(methylsulfanyl)aniline (2987-53-3) 10-octyl-1,4,7-trioxa-10-azacyclododecane 2,3,4,5,6,7,8,9-octahydro-1H-2,5,8-benzotriazacycloundecine 1-(2-isopropoxycarbonylbenzyl)cyclobutane-1-carboxylic acid isopropyl 2-[(1-isocyanatocyclobutyl)methyl]benzoate 6,7,8,9,10,11-hexahydro-5H-cyclohepta[c]isoquinolin-5-one 1,4-dihydro-2,3-benzodithiine 4-[(4-cyano-phenyl)-methyldisulfanyl-methyl]-benzonitrile benzyldisulfanyl-methyl-benzene (150-60-7) methyl 10-undecenoate (111-81-9)
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melting point of 4-(trifluoromethyl)aniline - 455-14-1 |
boiling point of 4-(trifluoromethyl)aniline - 455-14-1 |
density of 4-(trifluoromethyl)aniline - 455-14-1 |
refractive index of 4-(trifluoromethyl)aniline - 455-14-1
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