AG00I6NT

338-83-0 | 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-

AG00I6NT

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CAS Number	338-83-0
Catalog Number	AG00I6NT(AGN-PC-0JL7XW)
Chemical Name	1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-
EC Number	206-420-2
IUPAC Name	1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)propan-1-amine
InChI	InChI=1S/C9F21N/c10-1(11,4(16,17)18)7(25,26)31(8(27,28)2(12,13)5(19,20)21)9(29,30)3(14,15)6(22,23)24
InChI Key	JAJLKEVKNDUJBG-UHFFFAOYSA-N
MDL Number	MFCD00042589
Molecular Formula	C9F21N
Molecular Weight	521.0695
SMILES	N(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
UNII	3T396UK091
Synonyms	FTPA, perfluorotripropylamine, Perfluorotripropylamine, 338-83-0, Perfluamine, Tris(perfluoropropyl)amine, 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-, UNII-3T396UK091, Heneicosafluorotripropylamine, CHEBI:38850, Heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine, 3T396UK091, Q-201547, Perfluamina, Perfluaminum, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine, MFCD00042589, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)propan-1-amine, 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)-, Perfluaminum [Latin], Perfluamina [Spanish], Perfluamine [INN:BAN], F-tripropylamine, HSDB 7102, EINECS 206-420-2, FTPA, perfluorotri-n-propylamine, EC 206-420-2, Perfluoro-tri-n-propylamine, Tris(heptafluoropropyl)amine, AC1Q4KK3, SCHEMBL64251, KSC492A2F, CHEMBL2104877, DTXSID9059834, CTK3J2022, AC1L2808, ZX-AP012166, ACM338830, FD2054, ZINC43215103, AKOS005762874, FC-3283, RTC-030314, VZ36814, KS-0000106K, AN-44378, AS-48924, DB-007813, Perfluorotripropylamine (mixture of isomers), TC-030314, FT-0080177, FT-0602703, ST24050327, Z6044, C-36415, I05-0321, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)propan-1-amine, N,N-Bis(heptafluoropropyl)-1,1,2,2,3,3,3-heptafluoropropan-1-amine, Perfluamine [BAN:INN], C9F21N, C9-F21-N, CID67645, AR-1L0127, 77526-84-2,

Complexity	555
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	520.97g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	22
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	521.072g/mol
Monoisotopic Mass	520.97g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314-H319
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

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