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HCID 78373Erstellt: 23. Oktober 2026

1,1-Dimethoxytrimethylamin

DMF-DMA · Dimethoxy-N,N-dimethylmethanamine · 1,1-dimethoxy-n,n-dimethyl-methanamin · (Dimethylamino)dimethoxymethane · DMF-DIMETHYLACETAL · 1,1-DIMETHOXYTRIMETHYLAMINE · 1,1-DIMETHOXY-N,N-DIMETHYLMETHYLAMINE · N,N-Dimethylformamide dimethyl

https://huagongshe.com/de/chemical/78373

Molekülstruktur von 1,1-Dimethoxytrimethylamin

Identifikatoren & physikalische Daten

CAS No.4637-24-5
SummenformelC5H13NO2
Durchschnittliche Molmasse119,16 g/mol
Monoisotopische Masse119,09462866 g/mol
SMILESCOC(OC)N(C)C
InChIKeyZSXGLVDWWRXATF-UHFFFAOYSA-N
PubChem CID78373
ChEBICHEBI:85061
EC No.225-063-3
DTXSIDDTXSID3063540
Lokaler Name1,1-Dimethoxytrimethylamin

Chemische & physikalische Eigenschaften

XLogP0,2
Polarare Oberfläche (TPSA)21,7
H-Brücken-Donoren0
H-Brücken-Akzeptoren3
Frei drehbare Bindungen3
Schwere Atome8
Formalladung0
Komplexität52,4
StoffklassenNitrogen Compounds -> Other Nitrogen Compounds
Dampfdruck30.0 [mmHg]34.5hPa at 20℃
Physical DescriptionColorless liquid with a rancid odor[BASF MSDS]
Schmelzpunkt-85°C
Siedepunkt102-103 °C/720 mmHg (lit.)
Dichte0.897 g/mL at 25 °C (lit.)
Brechungsindexn20/D 1.396(lit.)
Flammpunkt45 °F
LagerbedingungenStore below +30°C.
LöslichkeitMiscible with most organic solvents.hydrolysis
AggregatzustandSolid
pKa (Säurekonstante)5.00±0.50(Predicted)
FarbeWhite to off-white
pH7 (H2O)
Explosionsgrenze1.3-17.7%(V)
BRN506020
InChI1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3
InChIKeyZSXGLVDWWRXATF-UHFFFAOYSA-N
SMILESCOC(OC)N(C)C
LogP (Verteilungskoeffizient)0.750 (est)
CAS Datenbank4637-24-5(CAS DataBase Reference)
NIST chemische InformationenMethanamine, 1,1-dimethoxy-N,N-dimethyl-(4637-24-5)
EPA chemische InformationenMethanamine, 1,1-dimethoxy-N,N-dimethyl- (4637-24-5)

Sicherheit & Vorschriften

GHS-EinstufungDangerH225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 230 reports by companies from 18 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Regulatorische InformationenChemical: Methanamine, 1,1-dimethoxy-N,N-dimethyl-Status: Active Update: 13-01-2017 https://echa.europa.eu/registration-dossier/-/registered-dossier/11035Dimethylformamide-dimethylacetal: Does not have an individual approval but may be used under an appropriate group standard
GefahrenübersichtAn irritantMay cause skin sensitizationHarmful by inhalation[BASF MSDS] See Dimethylformamide. See 1,1-Dimethoxyethane.
Hazard Classes and CategoriesFlam. Liq. 2 (100%)
Unerwünschte WirkungenSkin Sensitizer - An agent that can induce an allergic reaction in the skin.
Toxicity DataLC50 (rat) = 12,160 mg/m3/4hr
F21
Wassergefährdungsklasse (WGK)1
TSCA-Inventar-StatusTSCA listed
UN-TransportnummerUN 3271 3/PG 2
Zollcode29225000
R-Sätze (R)11-22-36/37/38-36/38-20-20/21/22-10-52
ToxizitätLD50 orally in Rabbit: > 5000 mg/kg
GefahrensymboleF,Xn,Xi
Sicherheitshinweise (S)16-26-36/37-36/37/39-33-29-7/9
Gefahrenklasse3Acute Tox. 4 InhalationEye Dam. 1Flam. Liq. 2Skin Sens. 1
VerpackungsgruppeII
Lagerklasse3 - Flammable liquids
Selbstentzündungstemperatur155 °C

Anwendungen & Verwendung

Verwenden

N,N-Dimethylformamide dimethyl acetal is used as an intermediate in the formation of pyridine derivatives, which exhibits inhibition against PI3 kinase p110alfa enzymes. It is utilized for the derivatization of primary sulfonamides and trifluoroacetic acid. It is also used in the preparation of formamidine derivatives. It is used as a reagent for n-dimethylaminomethylene and methyl esters. Further, it is used to catalyze the coupling of epoxides with carbon dioxide to prepare cyclic carbonates.