N-(3-Aminopropyl)iminodiethanol
(3-Aminopropyl)diethanolamine
Grundinformationen
- CAS
4985-85-7- Standard-SMILES
NCCCN(CCO)CCO- InChIKey
FKJVYOFPTRGCSP-UHFFFAOYSA-N- Summenformel
- C7H18N2O2
- Durchschnittliche Molmasse
- 162,23 g/mol
- Monoisotopische Masse
- 162,13682782
Überblick
Aminopropyldiethanolamine appears as a colorless liquid with a faint fishlike odor. May burn though it may require some effort to ignite. Corrosive to tissue. Produces toxic oxides of nitrogen during combustion.
Namen und Bezeichner
- Bevorzugter Name
- (3-Aminopropyl)diethanolamine
- IUPAC
- 2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol
- Lokaler Name
- N-(3-Aminopropyl)iminodiethanol
- Englischer Name
- N-(3-Aminopropyl)diethanolamine
- Summenformel
- C7H18N2O2
- Molmasse
- 162.23
Namen und Synonyme
(3-Aminopropyl)diethanolamineAminopropyldiethanolamine2,2'-[(3-Aminopropyl)imino]diethanolEthanol, 2,2'-[(3-aminopropyl)imino]bis-N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane2,2'-((3-Aminopropyl)imino)diethanolNSC 8172Ethanol, 2,2'-(aminopropylimino)-R21ZI8N14BAminopropyldiethanolamine (DOT)N-(3-Aminopropyl)iminodiethanolN,N-Bis(hydroxyethyl)-1,3-propanediamine
Weitere Namen anzeigen
WLN: Z3N2Q2QAMINOPROPYLDIETHANTIMTEC-BB SBB010437RARECHEM AL BW 0829Amifostine Impurity 12DIETHANOLAMINO PROPYLAMINEN-(3-AMINOPROPYL)DIETHANOAMINE
Ethanol, 2,2'-((3-aminopropyl)imino)di-Ethanol, 2,2'-((3-aminopropyl)imino)bis-NSC-8172EINECS 225-642-0AI3-52554EC 225-642-03-[bis(2-hydroxyethyl)amino]propylamineEthanol, 2,2'-[(3-aminopropyl)imino]di-
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,7
- Polarare Oberfläche (TPSA)
- 69,7 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 74,8
Experimentelle und physikochemische Eigenschaften
Physical Description
Aminopropyldiethanolamine appears as a colorless liquid with a faint fishlike odor. May burn though it may require some effort to ignite. Corrosive to tissue. Produces toxic oxides of nitrogen during combustion.
Liquid
Collision Cross Section133.5 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID2044680]
Physikochemische Eigenschaften
- Siedepunkt
- 207 °C · 207 °C
- Dichte
- 1 · 1,07 g/cm3
- Dampfdruck
- 0.001 Pa · 0.001Pa at 25℃
- Brechungsindex
- 1.4985 · 1.4985 (589.3 nm 27℃)
- Flammpunkt
- 138 °C · 138°C
- Löslichkeit
- Soluble in water
- Aggregatzustand
- clear liquid
- pka
- 14.4 · 14.40±0.10(Predicted)
- Farbe
- Colorless to Light yellow
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
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 83 reports by companies from 3 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Ethanol, 2,2'-[(3-aminopropyl)imino]bis- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Ethanol, 2,2'-[(3-aminopropyl)imino]bis- 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)
REACH registered substance: N-(3-aminopropyl)iminodiethanol (EC: 225-642-0)
DOT LabelCorrosive
Fire HazardsExcerpt from ERG Guide 153 [Substances - Toxic and/or Corrosive (Combustible)]:
Health HazardsExcerpt from ERG Guide 153 [Substances - Toxic and/or Corrosive (Combustible)]:
Reactive GroupAlcohols and Polyols
Reactivity Profile
AMINOPROPYLDIETHANOLAMINE is an aminoalcohol. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.
Chemie und Industrie
Verwendung und Herstellung
U.S. Production2023: 1,000,000 - <8,500,000 lb
Consumer UsesMonomers
Industry UsesHardener
General Manufacturing Information
Wholesale and Retail Trade
Ethanol, 2,2'-[(3-aminopropyl)imino]bis-: ACTIVE
Zugehörige Reaktionen
14
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