AG003TNI

359-70-6 | Perfluorotriethylamine

AG003TNI

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CAS Number	359-70-6
Catalog Number	AG003TNI(AGN-PC-0JLRQ1)
Chemical Name	Perfluorotriethylamine
EC Number	206-632-5
IUPAC Name	1,1,2,2,2-pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine
InChI	InChI=1S/C6F15N/c7-1(8,9)4(16,17)22(5(18,19)2(10,11)12)6(20,21)3(13,14)15
InChI Key	CBEFDCMSEZEGCX-UHFFFAOYSA-N
MDL Number	MFCD02918975
Molecular Formula	C6F15N
Molecular Weight	371.0469
SMILES	FC(C(F)(F)F)(N(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)F
Synonyms	perfluorotriethylamine, Perfluorotriethylamine, 359-70-6, Tris(pentafluoroethyl)amine, Pentadecafluorotriethylamine, Tri(perfluoroethyl)amine, Triethylamine, perfluoro-, EINECS 206-632-5, BRN 1813672, N,N-Bis(pentafluoroethyl)-1,1,2,2,2-pentafluoroethanamine, Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)-, 1,1,2,2,2-Pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine, Triethylamine, pentadecafluoro- (6CI,7CI,8CI), Ethanamine, N,N-bis(pentafluoroethyl)-1,1,2,2,2-pentalfluoro-, C6F15N, ACMC-20ajxn, Tris(perfluoroethyl)amine, AC1L2WED, perfluoro-tri-n-ethylamine, 4-02-00-00471 (Beilstein Handbook Reference), KSC492G7R, SCHEMBL1148547, Jsp006439, CTK3J2378, DTXSID40189464, CBEFDCMSEZEGCX-UHFFFAOYSA-N, Pentadecafluorotriethylamine, 96%, MFCD00166270, ZINC95681649, AKOS015852645, LS40734, RTR-014811, TRA0064459, AN-44516, LS-64913, SC-62248, AB1011008, TR-014811, FT-0676436, P1348, Z6047, C-4737, 359P706, A823066, Perfluorotriethylamine; Tris(pentafluoroethyl)amine, I14-9836, W-106647, N,N-Bis(pentafluoroethyl)-1,1,2,2,2-pentafluoroethylamine, n,n-bis(pentafluoroethyl)-1,1,2,2,2-pentalfluoro-ethanamine, 1,1,2,2,2-Pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine #, Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)- (9CI), Ethanamine,1,1,2,2,2-pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-, 1,1,2,2,2-pentakis(fluoranyl)-N,N-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]ethanamine, 2-Aminobenzeneboronic acid, C6-F15-N, CID78986, 38749-79-0,

Complexity	334
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	370.979g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	16
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	371.049g/mol
Monoisotopic Mass	370.979g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H318-H315-H319
Packing Group	Ⅲ
Precautionary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
UN Code	UN 3267

Certificate of Analysis

Lot Number