Grundinformationen
- Standard-SMILES
CN(C)C(N(C)C)N(C)C- InChIKey
MUMVIYLVHVCYGI-UHFFFAOYSA-N- Summenformel
- C7H19N3
- Durchschnittliche Molmasse
- 145,25 g/mol
- Monoisotopische Masse
- 145,15789761
Namen und Bezeichner
- Bevorzugter Name
- N,N,N',N',N'',N''-Hexamethylmethanetriamine
- IUPAC
- N,N,N',N',N",N"-hexamethylmethanetriamine
- Lokaler Name
- N,N,N',N',N'',N''-Hexamethylmethantriamin
- Englischer Name
- Tris(dimethylamino)methane
- Summenformel
- C7H19N3
- Molmasse
- 145.25
Namen und Synonyme
5762-56-1N,N,N',N',N'',N''-HexamethylmethanetriamineEINECS 227-284-0DTXSID20206284RefChem:822031DTXCID20128775227-284-0Tris(dimethylamino)methane[bis(dimethylamino)methyl]dimethylamineN,N,N',N',N",N"-hexamethylmethanetriamineMFCD00008322N,N,N,N,N,n-Hexamethylmethanetriamine
Weitere Namen anzeigen
Tris(N,N-dimethylamino)methaneTris(dimethylamino)methane,85%Tris(dimethylamino)methane 97%Tris(dimethylamino) methane, 96%+Tris(diMethylaMino)Methane, 85% 5GRN,N',N''-Methylidynetris(dimethylamine)
Methanetriamine, N,N,N',N',N'',N''-hexamethyl-8T74D2Q5VHtrisdimethylaminomethanetris-dimethylaminomethanetris (dimethylamino)methanetris(dimethylamino) methanetris(dimethylamino)-methanetris-(dimethylamino)methane
Datenbank-Bezeichner
- CAS
5762-56-1- PubChem CID
- 79831
- DTXSID
DTXSID20206284- ChEMBL
CHEMBL3301703- UNII
- 8T74D2Q5VH
- EC Number
- 227-284-0
- Nikkaji
- J209.013I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 9,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 69,8
Physikochemische Eigenschaften
- Siedepunkt
- 42 · 42-43 °C/12 mmHg (lit.)
- Dichte
- 0.838 g/mL · 0.838 g/mL at 20 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.436(lit.)
- Flammpunkt
- 4 °F · 4 °F
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- Liquid
- pka
- 6.5 · 6.50±0.38(Predicted)
- Farbe
- Clear colorless to slightly yellow
- BRN
- 1901162 · 1901162
- InChI
- InChI=1S/C7H19N3/c1-8(2)7(9(3)4)10(5)6/h7H,1-6H3
- InChIKey
- MUMVIYLVHVCYGI-UHFFFAOYSA-N
- SMILES
- C(N(C)C)(N(C)C)N(C)C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Liq. 2 (100%)
Sicherheitsdaten
- F
- 3-8-10-21
- wgk
- 3
- ridadr
- UN 2733 3/PG 2
- hs_code
- 29212900
- risk_code
- 11-34
- hazard_code
- F,C
- hazard_note
- Corrosive/Highly Flammable
- safety_code
- 16-26-36/37/39-45
- hazard_class
- 3.1
- packing_group
- II
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Flam. Liq. 2Skin Corr. 1B
Chemie und Industrie
Anwendungen
VerwendenTris(dimethylamino)methane was used:to prepare the phosphoramidite derivative of the new nucleoside analogas reagent for the introduction of the dimethylaminoethylidene group in ring-opening (RO) polymerization of lactide
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