Grundinformationen
- CAS
5538-95-4- Standard-SMILES
CCCCCCCCCCCCNCCCN- InChIKey
XMMDVXFQGOEOKH-UHFFFAOYSA-N- Summenformel
- C15H34N2
- Durchschnittliche Molmasse
- 242,44 g/mol
- Monoisotopische Masse
- 242,27219909
Namen und Bezeichner
- Bevorzugter Name
- Lauraminopropylamine
- IUPAC
- N'-dodecylpropane-1,3-diamine
- Lokaler Name
- N-Dodecylpropan-1,3-diamin
- Englischer Name
- Laurylamino propylamine
- Summenformel
- C15H34N2
- Molmasse
- 242.44
Namen und Synonyme
5538-95-4N-Dodecylpropane-1,3-diaminelauraminopropylamineN-Dodecyl-1,3-propanediamineN-LauryltrimethylenediamineN-Dodecyltrimethylenediamine1,3-Propanediamine, N-dodecyl-N-Lauryl-1,3-propanediamineDiam 21N-(3-Aminopropyl)dodecylamineN-Lauryl-1,3-diaminopropaneRC 5635
Weitere Namen anzeigen
LaurylpropylendiaminN-Dodecyl 1,3-propanediaminesOES2-0017FENTAMINE DA-12LAURYLAMINO PROPYLAMINLaurylamino propylamine3-aminopropyl(lauryl)aminen-dodecyl-3-propanediamine
KD5RK5I4VZ1,3-Propanediamine, N1-dodecyl-EINECS 226-902-6NSC 40165NSC-40165GENAMIN LAP 100n-dodecyl-1,3-diaminopropaneDTXSID9048061
Datenbank-Bezeichner
- CAS
5538-95-4- PubChem CID
- 79670
- DTXSID
DTXSID9048061- ChEMBL
CHEMBL3760028- UNII
- KD5RK5I4VZ
- EC Number
- 226-902-6
- Nikkaji
- J210.585C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,8
- Polarare Oberfläche (TPSA)
- 38,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 14
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 126
Physikochemische Eigenschaften
- Schmelzpunkt
- 24.5 · 24.5-25.5 °C
- Siedepunkt
- 137 · 137-141 °C(Press: 1 Torr)
- Dichte
- 0.839 · 0.839±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 10.67 · 10.67±0.19(Predicted)
- Kosmetik-Inhaltsstoffe Funktionen
- ANTISTATIC
- InChI
- InChI=1S/C15H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h17H,2-16H2,1H3
- InChIKey
- XMMDVXFQGOEOKH-UHFFFAOYSA-N
- SMILES
- C(NCCCCCCCCCCCC)CCN
- LogP
- 5.01 · 5.010 (est)
- EPA chemische Informationen
- -1 · N-Lauryl-1,3-propanediamine (5538-95-4)
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
H301 (19.4%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P264, P264+P265, P270, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P363, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 67 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: 1,3-Propanediamine, N-dodecyl-
Status: Active Update: 19-11-2020 https://echa.europa.eu/registration-dossier/-/registered-dossier/31735
1,3-Propanediamine, N-dodecyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesAcute Tox. 3 (19.4%)
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 29212900
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1,3-Propanediamine, N1-dodecyl-: ACTIVE
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