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119489-67-7

119489-67-7 Structure

119489-67-7 Structure
IdentificationBack Directory
[Name]

3-(HEPTADECAFLUOROOCTYL)ANILINE
[CAS]

119489-67-7
[Synonyms]

3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline
Benzenamine, 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-
[Molecular Formula]

C14H6F17N
[MDL Number]

MFCD03791092
[MOL File]

119489-67-7.mol
[Molecular Weight]

511.18
Chemical PropertiesBack Directory
[Melting point ]

33-38 °C
[form ]

flakes
[BRN ]

6023253
[InChI]

1S/C14H6F17N/c15-7(16,5-2-1-3-6(32)4-5)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-4H,32H2
[InChIKey]

FQQMUCAKAYUZFS-UHFFFAOYSA-N
[SMILES]

Nc1cccc(c1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
[EPA Substance Registry System]

3-(Heptadecafluorooctyl)aniline (119489-67-7)
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-23
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 4 Inhalation
Acute Tox. 4 Oral
Carc. 2
Eye Dam. 1
Lact.
Repr. 1B
STOT RE 1
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