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Stickstoff-Senf-Verbindungen

Stickstoffsenfe sind zytotoxische organische Verbindungen mit der funktionellen Chlorethylamingruppe, die aus der folgenden Struktur besteht: CL(CH2)2NR2, wobei R eine beliebige organische Gruppe sein kann. Sie sind Stickstoffanaloga von Senfgas.

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1

Perfluorotri-n-Butylamin, techn. 90 %, Thermo Scientific Chemicals

CAS: 311-89-7 Summenformel: C12F27N Molekulargewicht (g/mol): 671.096 MDL-Nummer: MFCD00000436 InChI-Schlüssel: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC-Name: 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI-Schlüssel RVZRBWKZFJCCIB-UHFFFAOYSA-N
IUPAC-Name 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin
PubChem CID 9397
CAS 311-89-7
ChEBI CHEBI:38854
MDL-Nummer MFCD00000436
Molekulargewicht (g/mol) 671.096
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Summenformel C12F27N
2

Perfluorotributylamin, Massenspektrometrie Std, Thermo Scientific Chemicals

CAS: 311-89-7 Summenformel: C12F27N Molekulargewicht (g/mol): 671.096 MDL-Nummer: MFCD00000436 InChI-Schlüssel: RVZRBWKZFJCCIB-UHFFFAOYSA-N Synonym: perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine PubChem CID: 9397 ChEBI: CHEBI:38854 IUPAC-Name: 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI-Schlüssel RVZRBWKZFJCCIB-UHFFFAOYSA-N
IUPAC-Name 1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorbutyl)butan-1-amin
PubChem CID 9397
CAS 311-89-7
ChEBI CHEBI:38854
MDL-Nummer MFCD00000436
Molekulargewicht (g/mol) 671.096
SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym perfluorotributylamine,tris perfluorobutyl amine,tri perfluorobutyl amine,tris nonafluorobutyl amine,heptacosafluorotributylamine,fluorinert,fluosol 43,perfluorotri-n-butylamine,fluorocarbon fc 43,tri nonafluorobutyl amine
Summenformel C12F27N
4

Perfluorotripentylamin, techn. 85 %, Thermo Scientific Chemicals

CAS: 338-84-1 Summenformel: C15F33N Molekulargewicht (g/mol): 821.119 MDL-Nummer: MFCD00042367 InChI-Schlüssel: AQZYBQIAUSKCCS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,1,2,2,3,3,4,4,5,5,5-Undecafluor-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluorpentyl)pentan-1-amin SMILES: 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

InChI-Schlüssel AQZYBQIAUSKCCS-UHFFFAOYSA-N
IUPAC-Name 1,1,2,2,3,3,4,4,5,5,5-Undecafluor-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluorpentyl)pentan-1-amin
PubChem CID 67646
CAS 338-84-1
MDL-Nummer MFCD00042367
Molekulargewicht (g/mol) 821.119
SMILES 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
Synonym 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
Summenformel C15F33N