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Home >> Chemical Listing >> T >> 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanamine

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanamine
[CAS# 30556-86-6]

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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 CAS#: 30556-86-6， 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanamine
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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