Grundinformationen
- Standard-SMILES
CN(C)CCCCCCN(C)C- InChIKey
TXXWBTOATXBWDR-UHFFFAOYSA-N- Summenformel
- C10H24N2
- Durchschnittliche Molmasse
- 172,31 g/mol
- Monoisotopische Masse
- 172,19394877
Überblick
See also: Hexadimethrine Bromide (monomer of); Hexadimethrine chloride (monomer of); Hexadimethrine (monomer of).
Namen und Bezeichner
- Bevorzugter Name
- Tetramethylhexamethylenediamine
- IUPAC
- N,N,N',N'-tetramethylhexane-1,6-diamine
- Lokaler Name
- N,N,N',N'-Tetramethylhexamethylen-diamin
- Englischer Name
- N,N,N',N'-Tetramethyl-1,6-hexanediamine
- Summenformel
- C10H24N2
- Molmasse
- 172.31
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
111-18-2- PubChem CID
- 8097
- DTXSID
DTXSID5033701- ChEMBL
CHEMBL118765- UNII
- 7D0T53S99V
- EC Number
- 203-842-9
- Nikkaji
- J26.197A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 6,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 77,8
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- -46 °C · -46 °C
- Siedepunkt
- 209 · 209-210 °C(lit.)
- Dichte
- 0.806 g/mL · 0.806 g/mL at 25 °C(lit.)
- Dampfdruck
- 12.4 Pa · 12.4Pa at 20℃
- Brechungsindex
- 20 · n20/D 1.4359(lit.)
- Flammpunkt
- 165 °F · 165 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- miscible
- Aggregatzustand
- Liquid
- pka
- 10.07 · 10.07±0.28(Predicted)
- Farbe
- Clear colorless to yellow
- Wasserlöslichkeit
- miscible
- LogP
- 1.99 at · 1.99 at 23℃
- CAS Datenbank
- 111 · 111-18-2(CAS DataBase Reference)
- NIST chemische Informationen
- (CH3)2N(CH2)6N(CH3)2(111-18-2)
- EPA chemische Informationen
- -1 · N,N,N',N'-Tetramethyl-1,6-hexanediamine (111-18-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301+H311+H331 (23.9%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P320, P321, P330, P361+P364, P363, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 264 reports by companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Warning
H227: Combustible liquid [Warning Flammable liquids]
Gefahrenhinweise
Regulatory Information
Chemical: 1,6-Hexanediamine, N,N,N',N'-tetramethyl-
1,6-Hexanediamine, N1,N1,N6,N6-tetramethyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 1,6-Hexanediamine, N1,N1,N6,N6-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: 13-10-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/11920
1,6-Hexanediamine, N,N,N',N'-tetramethyl-: 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 Categories
Acute Tox. 3 (88.3%)
Flammable liquids - Category 4
Sicherheitsdaten
- wgk
- 1
- tsca
- TSCA listed
- ridadr
- UN 3390 6.1/PG 1
- hs_code
- 29212900
- RTECS-Nr.
- MO1370000
- risk_code
- 22-24-34-23/24
- hazard_code
- T
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- III
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
All Other Basic Organic Chemical Manufacturing
1,6-Hexanediamine, N1,N1,N6,N6-tetramethyl-: ACTIVE
Anwendungen
VerwendenN,N,N'',N''-Tetramethyl-1,6-hexanediamine is used in the synthesis of fluorene containing poly(arylene ether sulfone) as anion exchange membranes for alkaline fuel cells.
Darstellung
synthetischeN,N,N',N'-Tetramethyl-1,6-hexanediamine can be made from adipodinitrile and dimethylamine or from 1,6- hexanediamine and formaldehyde.
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