CAS 207915-99-9 Chloro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate (HCID 10989639)

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Grundinformationen

CAS: 207915-99-9
Standard-SMILES: CN(C)C(Cl)=[N+](C)C.F[P-](F)(F)(F)(F)F
InChIKey: CUKNPSDEURGZCO-UHFFFAOYSA-N
Summenformel: C5H12ClF6N2P
Durchschnittliche Molmasse: 280,58 g/mol
Monoisotopische Masse: 280,03308201

Namen und Bezeichner

Bevorzugter Name: Chloro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate
IUPAC: [chloro(dimethylamino)methylidene]-dimethylazanium hexafluorophosphate
Englischer Name: Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate
Summenformel: C5H12ClF6N2P
Molmasse: 280.58

Namen und Synonyme

207915-99-9Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphateDTXSID50451023RefChem:575766DTXCID70401843627-919-5680-115-694790-35-9TCFHN,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphateN-(Chloro(dimethylamino)methylene)-N-methylmethanaminium hexafluorophosphate(V)MFCD01862891

Weitere Namen anzeigen

TetraMethylchloroforMaMidiniuM Hexafluorophosphatetetramethyluronium hexafluorophosphateTCFH N,N,N,N-TETRAMETHYLCHLOROFORMAMIDINIUM-HEXAFLUOROPHOSPHATE[chloro(dimethylamino)methylidene]-dimethylazaniumN,N,N',N'-Tetramethylchloroformamidinium-hexafluor-Tetramethylchloroformamidinium hexafluorophosphateN-[Chloro(dimethylamino)methylene]-N-methyl-methanaminium

N,N,N',N'-Tetramethylchloroformamidinium-hexafluorophosphateChloro-N,N,N',N'-tetramethyl-formamidinium Hexafluorophosphate[chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphateMethanaminium, N-[chloro(dimethylamino)methylene]-N-methyl-, hexafluorophosphate(1-) (1:1)[chloro(dimethylamino)methylene]-dimethyl-ammonium hexafluorophosphate[chloro(dimethylamino)methylidene]-dimethylazanium,hexafluorophosphatetetra-methylchloroformamidinium hexafluorophosphateN,N,N inverted exclamation mark(R),N inverted exclamation mark(R)-Tetramethylchloroformamidinium-hexafluorophosphate

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA): 6,3 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 7
Frei drehbare Bindungen: 1
Schwere Atome: 15
Formalladung: 0
Komplexität: 153

Physikochemische Eigenschaften

Schmelzpunkt: 99 · 99-104 °C
storage temp.: -20 °C · Inert atmosphere,Store in freezer, under -20°C
Löslichkeit: 1 % · Soluble in water or 1% acetic acid
Aggregatzustand: powder to crystal
Farbe: White to Almost white
Major Application: peptide synthesis
InChI: InChI=1S/C5H12ClN2.F6P/c1-7(2)5(6)8(3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
InChIKey: CUKNPSDEURGZCO-UHFFFAOYSA-N
SMILES: [P+5]([F-])([F-])([F-])([F-])([F-])[F-].C(/Cl)(=[N+](\C)/C)\N(C)C
CAS Datenbank: 94790 · 94790-35-9(CAS DataBase Reference)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 6 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]