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36177-92-1

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36177-92-1 Structure

36177-92-1 Structure
IdentificationBack Directory
[Name]

N-BUTYL TRIACETONEDIAMINE
[CAS]

36177-92-1
[Synonyms]

N-BUTYL-TAD
N-BUTYL TRIACETONEDIAMINE
N-Butyl-2,2,6,6-tetramethylpiperidin-4-amin
N-butyl-2,2,6,6-tetramethyl-4-Piperidinamine
4-n-butylamino-2,2,6,6-tetramethylpiperidine
N-butyl-2,2,6,6-tetramethylpiperidin-4-amine
4-(Butylamino)-2,2,6,6-tetramethylpiperidine
Butyl(2,2,6,6-tetramethyl-4-piperidinyl)amine
N-Butyl-2,2,6,6-tetramethylpiperidine-4-amine
4-Piperidinamine, N-butyl-2,2,6,6-tetramethyl-
[EINECS(EC#)]

252-899-6
[Molecular Formula]

C13H28N2
[MDL Number]

MFCD00236393
[MOL File]

36177-92-1.mol
[Molecular Weight]

212.37
Chemical PropertiesBack Directory
[Boiling point ]

249.7±8.0 °C(Predicted)
[density ]

0.87±0.1 g/cm3(Predicted)
[vapor pressure ]

3Pa at 20℃
[pka]

10.89±0.10(Predicted)
[Water Solubility ]

797.5g/L at 20℃
[InChI]

InChI=1S/C13H28N2/c1-6-7-8-14-11-9-12(2,3)15-13(4,5)10-11/h11,14-15H,6-10H2,1-5H3
[InChIKey]

FDAKZQLBIFPGSV-UHFFFAOYSA-N
[SMILES]

N1C(C)(C)CC(NCCCC)CC1(C)C
[LogP]

2.88 at 25℃
[EPA Substance Registry System]

4-Piperidinamine, N-butyl-2,2,6,6-tetramethyl- (36177-92-1)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H412-H318-H302-H314-H312
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P273-P501-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

N-BUTYL TRIACETONEDIAMINE is mainly used as an intermediate in hindered amine stabilizers. It can also be used as a raw material for the synthesis of polymerization inhibitors.
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