Phosphazene base P1-t-Bu

HCID 4195269

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Grundinformationen

CAS: 81675-81-2
Standard-SMILES: CN(C)P(=NC(C)(C)C)(N(C)C)N(C)C
InChIKey: YRNOSHBJMBLOSL-UHFFFAOYSA-N
Summenformel: C10H27N4P
Durchschnittliche Molmasse: 234,32 g/mol
Monoisotopische Masse: 234,19733349

Namen und Bezeichner

Bevorzugter Name: Phosphazene base P1-t-Bu
IUPAC: N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine
Englischer Name: Phosphazene base P1-t-Bu
Summenformel: C10H27N4P
Molmasse: 234.32

Namen und Synonyme

81675-81-2Phosphazene base P1-t-BuDTXSID00400667RefChem:369987DTXCID40351523tert-Butylimino-tris(dimethylamino)phosphorane(tert-Butylimino)tris(dimethylamino)phosphoraneN-[tert-butylimino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamineN'''-tert-butyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamidePhos- PhasenSCHEMBL246865YRNOSHBJMBLOSL-UHFFFAOYSA-N

Weitere Namen anzeigen

Phosphazene base P1-t-Bu >=97.0% (GC)PHOSPHAZENE BASE P1-T-BU ON POLYSTYRENEN-tert-butyl-N,N,N,N,N,N-hexa-methylphosPhosphazene base P1-t-Bu purum, >=97.0% (GC)tert-Butylimino-tris(dimethylamino)phosphorane 98%Phosphorimidic triamide, N'''-(1,1-dimethylethyl)-N,N,N',N',N'',N''-hexamethyl-

GEO-04829MFCD00145111[(tert-butylimino)bis(dimethylamino)-N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamidePhosphazene base P1-t-Bu, >=97.0% (GC)H55510[(tert-butylimino)bis(dimethylamino)-|E?-phosphanyl]dimethylamineN'''-tert-butyl-N,N, N',N',N'',N''-hexamethylphosphorimidic triamide

Datenbank-Bezeichner

CAS: 81675-81-2
PubChem CID: 4195269
DTXSID: DTXSID00400667
EC Number: 629-327-2
Nikkaji: J744.123A

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 1,7
Polarare Oberfläche (TPSA): 22,1 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 4
Frei drehbare Bindungen: 4
Schwere Atome: 15
Formalladung: 0
Komplexität: 222

Physikochemische Eigenschaften

Siedepunkt: 175 °C · 175 °C(lit.)
Dichte: 0.921 g/mL · 0.921 g/mL at 25 °C(lit.)
Brechungsindex: 20 · n20/D 1.463
Flammpunkt: 230 °F · >230 °F
Aggregatzustand: liquid
BRN: 4178783 · 4178783
InChI: 1S/C10H27N4P/c1-10(2,3)11-15(12(4)5,13(6)7)14(8)9/h1-9H3 || 1S/C10H27N4P/c1-10(2,3)11-15(12(4)5,13(6)7)14(8)9/h1-9H3
InChIKey: YRNOSHBJMBLOSL-UHFFFAOYSA-N
SMILES: CN(C)P(N(C)C)(N(C)C)=NC(C)(C)C || CN(C)P(N(C)C)(N(C)C)=NC(C)(C)C

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, 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.

Gefahrenhinweise

Hazard Classes and CategoriesSkin Corr. 1B (100%)

Sicherheitsdaten

F: 3-10-34
wgk: 3
ridadr: UN 2735 8/PG 2
risk_code: 34-46-45
hazard_code: C,T
safety_code: 26-36/37/39-45-53
hazard_class: 8
packing_group: III
Speicherklasse: 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
Hazard Classifications: Carc. 1BEye Dam. 1Muta. 1BSkin Corr. 1B