Grundinformationen
- CAS
7173-62-8- Standard-SMILES
CCCCCCCC/C=C\CCCCCCCCNCCCN- InChIKey
TUFJPPAQOXUHRI-KTKRTIGZSA-N- Summenformel
- C21H44N2
- Durchschnittliche Molmasse
- 324,6 g/mol
- Monoisotopische Masse
- 324,35044941
Namen und Bezeichner
- Bevorzugter Name
- N-Oleyl-1,3-propanediamine
- IUPAC
- N'-[(Z)-octadec-9-enyl]propane-1,3-diamine
- Lokaler Name
- (Z)-N-9-Octadecenylpropan-1,3-diamin
- Englischer Name
- (Z)-N-9-octadecenylpropane-1,3-diamine
- Summenformel
- C21H44N2
- Molmasse
- 324.59
Namen und Synonyme
N-Oleyl-1,3-propanediamine7173-62-8Dinoram ORadiamine 6572(Z)-N-9-Octadecenylpropane-1,3-diamineLilamin 572Kemamine D 989N-OLEYL-1,3-DIAMINOPROPANEAdogen 572n-oleyl-1,3-propylenediamineDiam 111,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-
Weitere Namen anzeigen
DAO VDUOMEEN OLcas:7173-62-8FENTAMINE DA-OBuy Oleyl Diamine
54XL96S8SYEINECS 230-528-91,3-Propanediamine, N-9-octadecenyl-, (Z)-DTXSID0027644EC 230-528-9N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamineRefChem:830892DTXCID707644
Datenbank-Bezeichner
- CAS
7173-62-8- PubChem CID
- 6435904
- DTXSID
DTXSID0027644- UNII
- 54XL96S8SY
- EC Number
- 230-528-9
- Nikkaji
- J221.591H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 7,1
- Polarare Oberfläche (TPSA)
- 38,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 19
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 226
Experimentelle und physikochemische Eigenschaften
Physical DescriptionCBI; Liquid
Physikochemische Eigenschaften
- Siedepunkt
- 435.6 · 435.6±28.0 °C(Predicted)
- Dichte
- 0.851 · 0.851±0.06 g/cm3(Predicted)
- Dampfdruck
- 0.002 Pa · 0.002Pa at 20℃
- pka
- 10.67 · 10.67±0.19(Predicted)
- Wasserlöslichkeit
- 36 mg/L · 36mg/L at 23℃
- InChI
- InChI=1S/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9-
- InChIKey
- TUFJPPAQOXUHRI-KTKRTIGZSA-N
- SMILES
- C(NCCCCCCCC/C=C\CCCCCCCC)CCN
- LogP
- 0 · 0
- EPA chemische Informationen
- -1 · N-Oleyl-1,3-propanediamine (7173-62-8)
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
Danger
H290 (39.6%): May be corrosive to metals [Warning Corrosive to Metals]；H301 (41.2%): Toxic if swallowed [Danger Acute toxicity, oral]；H302 (56.9%): Harmful if swallowed [Warning Acute toxicity, oral]；H314 (58.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H315 (41.5%): Causes skin irritation [Warning Skin corrosion/irritation]；H318 (94.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation]；H372 (49.5%): Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]；H400 (98.3%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]；H410 (96.7%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
P234, P260, P264, P264+P265, P270, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P362+P364, P363, P390, P391, P405, P406, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 1319 reports by companies from 22 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: 1,3-Propanediamine, N-9-octadecenyl-, (Z)-
1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Chemie und Industrie
Verwendung und Herstellung
U.S. Production2023: 550,000 - <1,000,000 lb；2022: 550,000 - <700,000 lb；2021: 550,000 - <700,000 lb；2020: 850,000 - <1,000,000 lb
Consumer UsesNot Known or Reasonably Ascertainable
Industry UsesCorrosion inhibitor；CBI；Fuel agents
General Manufacturing Information
CBI；Petroleum Lubricating Oil and Grease Manufacturing；Oil and Gas Drilling, Extraction, and Support activities；Petroleum Refineries
1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-: ACTIVE
Anwendungen
VerwendenN-Oleyl-1,3-propanediamine is used as a corrosion inhibitor, scale inhibitor, emulsifier, lubricant, surfactant and processing aid.
Anbieter100 Anbieter
郑州阿尔法化工有限公司+86-18530059196 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Shandong chuangyingchemical Co., Ltd.18853181302 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
Hebei Zhuanglai Chemical Trading Co Ltd+86-16264648883 · [email protected]
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