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3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanamine
[CAS# 30556-86-6]
Complete supplier list of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanamine
Identification
Name |
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanamine |
Synonyms |
1H,1H,2H,2H-Perfluorooctylamine; 2-(Perfluorohexyl)ethylamine; MFCD20489383 |
|
Molecular Structure |
 |
Molecular Formula |
C8H6F13N |
Molecular Weight |
363.12 |
CAS Registry Number |
30556-86-6 |
SMILES |
FC(F)(C(F)(F)CCN)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
InChI |
1S/C8H6F13N/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2,22H2 |
InChIKey |
LTTQRUMYWWXCQA-UHFFFAOYSA-N |
|
Properties
Density |
1.543g/cm3 (Cal.) |
Boiling point |
144.72°C at 760 mmHg (Cal.) |
Flash point |
52.657°C (Cal.) |
|
Safety Data
Safety Description |
Air sensitive |
|
R34,R36/37/38 |
|
S3/7,S6,S23,S24/25,S36/37/39,S45 |
SDS |
Available |
|
Market Analysis Reports |
List of Reports Available for 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanamine
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