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CAS RN 338-84-1

IUPAC Nor: tris(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)amine
Synonymes: perfluorotripentylamine
Poids moléculaire (g/mol): 821.12
Formule moléculaire: C15F33N
InChi Key: AQZYBQIAUSKCCS-UHFFFAOYSA-N
SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Perfluorotriamylamine (ainsi dite), TCI America™

CAS: 338-84-1 Formule moléculaire: C15F33N Poids moléculaire (g/mol): 821.119 Numéro MDL: MFCD00042367 Clé InChI: AQZYBQIAUSKCCS-UHFFFAOYSA-N Synonyme: perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70 PubChem CID: 67646 Nom de l’IUPAC: 1,1,2,2,3,3,4,4,5,5,5-indecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5,5-indecafluoropentyl)pentan-1-amine SOURIRES: C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 821.119
PubChem CID 67646
Synonyme perfluorotripentylamine,tris undecafluoropentyl amine,perfluorotri-n-pentylamine,perfluorotriamylamine,fluorinert fc-70,perfluoro-compound fc-70,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine,1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl,fluorinert fc 70
Numéro MDL MFCD00042367
Nom de l’IUPAC 1,1,2,2,3,3,4,4,5,5,5-indecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5,5-indecafluoropentyl)pentan-1-amine
CAS 338-84-1
Clé InChI AQZYBQIAUSKCCS-UHFFFAOYSA-N
SOURIRES C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Formule moléculaire C15F33N