36177-92-1

Name N-BUTYL TRIACETONEDIAMINE
CAS 36177-92-1
EINECS(EC#) 252-899-6
Molecular Formula C13H28N2
MDL Number MFCD00236393
Molecular Weight 212.37
MOL File 36177-92-1.mol
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Chemical Properties

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 Data

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 
TSCA  TSCA listed
REACH Registrations Active

Hazard Information

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