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1H,1H-Perfluorooctylamine

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Formula: C8H4F15N
CAS: 307-29-9

Identification

Structural Formula
1H,1H-Perfluorooctylamine
CAS:
307-29-9
EINECS:
Molecular Formula:
C8H4F15N
MDL:
MFCD00042460
SMILES:
C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
Synonym:
1h,1h-pentadecafluorooctylamine97% ; 1h,1h-pentadecafluorooctylamine ; 1h,1h-perfluorooctylamine ; rarechem al bw 0455 ; (2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)amine ; 1h,1h-pentadecafluorooctylamine 97% ; 1h,1h-perfluorooctylamine 97% ; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanamine ; 1h,1h-perfluorooctylamine97% ; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylamine




Suppliers

Xiamen Equation Chemical Co.,Ltd
XECC16008000
Shanghai UCHEM Inc.
UCHEM-7212
Capot Chemical Co., Ltd.
35687
Leap Chem Co., Ltd
LC9002700
Santa Cruz Biotechnology, Inc.
259033
Dayang Chem (Hangzhou) Co.,Ltd.
DC15506200
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CAS equal suppliers

1h,1h-pentadecafluorooctylamine
Indofine Chemical Co, Inc.
09-1787
1-Octanamine, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
Angene International Limited
AGN-PC-0JMONZ

Prices & Availability




Data is processed


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Properties for 1H,1H-Perfluorooctylamine

Molecular Weight:
399.1 g·mol−1
Density:
1,714 g/cm3
Melting point:
-10.91° C (Predicted)
Boiling point:
75 °C
Flash point:
75 °C/50mm
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
Hazard Classes:
8
Hazard Symbols:
C, Xn
Hazard symbol C Hazard symbol Xn
RID/ADR certification :
UN2735
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Alternative Distributors of [1H,1H-Perfluorooctylamine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences | ABCR GmbH & Co. KG | Jinan Great Chemical Co., Ltd.

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Downloads

Mol File:
-/-
MSDS:
-/-