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2044-22-6

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2044-22-6 Structure

2044-22-6 Structure
IdentificationBack Directory
[Name]

TRI-N-NONYLAMINE
[CAS]

2044-22-6
[Synonyms]

Trinonylamine
TRI-N-NONYLAMINE
N,N-Dinonyl-1-nonanamine
N,N-di(nonyl)nonan-1-amine
1-Nonanamine, N,N-dinonyl-
[Molecular Formula]

C27H57N
[MDL Number]

MFCD00053817
[MOL File]

2044-22-6.mol
[Molecular Weight]

395.75
Chemical PropertiesBack Directory
[Melting point ]

35.75°C (estimate)
[Boiling point ]

270 °C / 1mmHg
[density ]

0,81 g/cm3
[refractive index ]

1.4500 to 1.4540
[form ]

clear liquid
[pka]

9.93±0.50(Predicted)
[color ]

Colorless to Light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39
[RIDADR ]

2735
[HS Code ]

2921.19.6190
Questions And AnswerBack Directory
[Application]

Tri-nonylamine can be used as a pharmaceutical synthesis intermediate and as an alkaline extractant.
Spectrum DetailBack Directory
[Spectrum Detail]

TRI-N-NONYLAMINE(2044-22-6)MS
TRI-N-NONYLAMINE(2044-22-6)IR1
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