3-Dibutylamino-1-propyne
Grundinformationen
- CAS
6336-58-9- Standard-SMILES
C#CCN(CCCC)CCCC- InChIKey
XTEBRELWTGWYDE-UHFFFAOYSA-N- Summenformel
- C11H21N
- Durchschnittliche Molmasse
- 167,29 g/mol
- Monoisotopische Masse
- 167,16739967
Namen und Bezeichner
- Bevorzugter Name
- 3-Dibutylamino-1-propyne
- IUPAC
- N-butyl-N-prop-2-ynylbutan-1-amine
- Englischer Name
- 3-Dibutylamino-1-propyne
- Summenformel
- C11H21N
- Molmasse
- 167.29
Namen und Synonyme
3-Dibutylamino-1-propyne6336-58-9DTXSID70212754NSC 38942RefChem:93707DTXCID00135245675-697-3XTEBRELWTGWYDE-UHFFFAOYSA-NN-butyl-N-prop-2-ynylbutan-1-amineMFCD00041673N-butyl-N-(prop-2-yn-1-yl)butan-1-aminedibutylprop-2-ynylamine
Weitere Namen anzeigen
TIMTEC-BB SBB008894DI-N-BUTYLAMINO-1-PROPYNE3-Dibutylamino-1-propyne>3-DI-N-BUTYLAMINO-1-PROPYNEN,N-DI-N-BUTYLPROPARGYLAMINE3-DIBUTYLAMINO-1-PROPYNE 95%
3-dibutylaminopropyneN,N-DibutylpropargylamineNSC38942di-n-butyl(propargyl)amine74325 1-Butanamine,N-butyl-N-2-propyn-1-yl-N,N-dibutyl-2-propynylamineSCHEMBL4597993-(Di-n-butylamino)-1-propyne
Datenbank-Bezeichner
- CAS
6336-58-9- PubChem CID
- 138732
- DTXSID
DTXSID70212754- EC Number
- 675-697-3
- Nikkaji
- J1.161.077C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 3,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 123
Physikochemische Eigenschaften
- Siedepunkt
- 87 · 87-89°C 19mm
- Dichte
- 0.8624 g/cm3 · 0.8624 g/cm3
- Brechungsindex
- 1.44 · 1.4400
- Flammpunkt
- 87 · 87-89°C/19mm
- pka
- 7.61 · 7.61±0.50(Predicted)
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- BRN
- 1752173 · 1752173
- CAS Datenbank
- 6336 · 6336-58-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral]；H312 (16.7%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H332 (16.7%): Harmful if inhaled [Warning Acute toxicity, inhalation]；H335 (16.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 3 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
Hazard Classes and CategoriesAcute Tox. 4 (16.7%)；Acute Tox. 4 (16.7%)；Skin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；Acute Tox. 4 (16.7%)；STOT SE 3 (16.7%)
Sicherheitsdaten
- hs_code
- 2921.19.6190
- risk_code
- 36/37/38
- safety_code
- 26-36/37/39
Chemie und Industrie
Anbieter30 Anbieter
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TOKYO CHEMICAL INDUSTRY CO., LTD.03-36680489 · [email protected]
TCI Europe320-37350700 · [email protected]
上海敏寒医药科技有限公司
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