Grundinformationen
- Standard-SMILES
CC1(C)CC(N)CC(C)(C)N1- InChIKey
FTVFPPFZRRKJIH-UHFFFAOYSA-N- Summenformel
- C9H20N2
- Durchschnittliche Molmasse
- 156,27 g/mol
- Monoisotopische Masse
- 156,16264864
Namen und Bezeichner
- Bevorzugter Name
- 4-Amino-2,2,6,6-tetramethylpiperidine
- IUPAC
- 2,2,6,6-tetramethylpiperidin-4-amine
- Lokaler Name
- 2,2,6,6-Tetramethyl-4-piperidylamin
- Englischer Name
- Triacetonediamine
- Summenformel
- C9H20N2
- Molmasse
- 156.27
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
36768-62-4- PubChem CID
- 37524
- DTXSID
DTXSID3044388- ChEMBL
CHEMBL368366- UNII
- ETF220Q65R
- EC Number
- 253-197-2
- Nikkaji
- J111.335F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 38,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 134
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 16 · 16-18 °C(lit.)
- Siedepunkt
- 188 · 188-189 °C(lit.)
- Dichte
- 0.912 g/mL · 0.912 g/mL at 25 °C(lit.)
- Dampfdruck
- 20 hPa · <=20 hPa (20 °C)
- Brechungsindex
- 20 · n20/D 1.470(lit.)
- Flammpunkt
- 162 °F · 162 °F
- storage temp.
- 30 °C · Store below +30°C.
- pka
- 10.83 · 10.83±0.10(Predicted)
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light orange to Yellow
- Wichte
- 0.912 · 0.912
- PH
- 12.3 · 12.3 (99g/l, H2O, 20℃)
- Wasserlöslichkeit
- soluble
- BRN
- 105038 · 105038
- InChI
- 1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3
- InChIKey
- FTVFPPFZRRKJIH-UHFFFAOYSA-N
- SMILES
- CC1(C)CC(N)CC(C)(C)N1
- LogP
- 0.94 at · 0.94 at 20℃
- Oberflächenspannung
- 67.11 · 67.11-68.09mN/m at 1g/L and 20℃
- CAS Datenbank
- 36768 · 36768-62-4(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · 4-Piperidinamine, 2,2,6,6-tetramethyl-(36768-62-4)
- EPA chemische Informationen
- 4 · 4-Piperidinamine, 2,2,6,6-tetramethyl- (36768-62-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H290 (24.6%): May be corrosive to metals [Warning Corrosive to Metals]
P234, P260, P264, P264+P265, P270, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P390, P405, P406, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 195 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Regulation (EC) No 1935/2004 (amended)
4-Piperidinamine, 2,2,6,6-tetramethyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 4-Piperidinamine, 2,2,6,6-tetramethyl- 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)
Status: Active Update: 24-02-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/1943
4-Amino-2,2,6,6-tetramethylpiperidine: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- wgk
- 2
- tsca
- TSCA listed
- ridadr
- UN 2735 8/PG 3
- hs_code
- 29333999
- RTECS-Nr.
- TM4290100
- risk_code
- 22-36/37/38-34-52/53-41
- Toxizität
- LD50 orally in Rabbit: 1000 mg/kg
- hazard_code
- Xn,Xi,C
- hazard_note
- Irritant
- safety_code
- 26-36/37-45-36/37/39-61
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Acute Tox. 4 OralAquatic Chronic 3Met. Corr. 1Skin Corr. 1C
- Selbstentzündungstemperatur
- 300 °C
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Plastics Product Manufacturing
4-Piperidinamine, 2,2,6,6-tetramethyl-: ACTIVE
Anwendungen
VerwendenTriacetonediamine have been investigated as new anticancer drugs with high activity and low toxicity.
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