Grundinformationen
- Standard-SMILES
CCOC(CCCN)OCC- InChIKey
GFLPSABXBDCMCN-UHFFFAOYSA-N- Summenformel
- C8H19NO2
- Durchschnittliche Molmasse
- 161,24 g/mol
- Monoisotopische Masse
- 161,14157885
Namen und Bezeichner
- Bevorzugter Name
- 4,4-Diethoxybutylamine
- IUPAC
- 4,4-diethoxybutan-1-amine
- Englischer Name
- 4,4-Diethoxybutylamine
- Summenformel
- C8H19NO2
- Molmasse
- 161.24
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
6346-09-4- PubChem CID
- 80672
- DTXSID
DTXSID20212880- UNII
- 855N4XY7X8
- EC Number
- 228-753-2
- Nikkaji
- J81.198J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 44,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 72
Physikochemische Eigenschaften
- Siedepunkt
- 196 °C · 196 °C (lit.)
- Dichte
- 0.933 g/mL · 0.933 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.428(lit.)
- Flammpunkt
- 145 °F · 145 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- Chloroform (Sparingly), Methanol (Slightly)
- Aggregatzustand
- Liquid
- pka
- 10.5 · 10.50±0.10(Predicted)
- Farbe
- Clear colorless
- Wichte
- 0.933 · 0.933
- Wasserlöslichkeit
- Miscible in water.
- BRN
- 1739649 · 1739649
- InChI
- 1S/C8H19NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-7,9H2,1-2H3
- InChIKey
- GFLPSABXBDCMCN-UHFFFAOYSA-N
- SMILES
- CCOC(CCCN)OCC
- CAS Datenbank
- 6346 · 6346-09-4(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · 4-Aminobutyraldehyde diethyl acetal(6346-09-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (20.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation];H315 (79.2%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (79.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (79.2%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Regulatory Information
Chemical: 1-Butanamine, 4,4-diethoxy-
1-Butanamine, 4,4-diethoxy-: Does not have an individual approval but may be used under an appropriate group standard
Regulatorische Informationen
Regulatory Information
Chemical: 1-Butanamine, 4,4-diethoxy-
1-Butanamine, 4,4-diethoxy-: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- F
- 10-34
- wgk
- 3
- ridadr
- 2735
- hs_code
- 29221990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 10 - Combustible liquids
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