4-Amino-2,2,6,6-tetramethylpiperidine
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Product Description
Product
4-Amino-2,2,6,6-tetramethylpiperidine
CAS
36768-62-4
Formula
C9H20N2
Synonym
2,2,6,6-tetramethyl-4-piperidinamin; UNII-ETF220Q65R; BRN 0105038; 2,2,6,6-Tetramethyl-4-piperidinamine; 4-amino-2,2,6,6-tetramethyl-piperidin; TIMTEC-BB SBB001789; NSC 102510; TAD; AI3-60306; EC 253-197-2; 2,2,6,6-Tetramethyl-4-aminopiperidine; 2,2,6,6-tetramethyl-4-piperidylamine; 4-Amino-2,2,6,6-tetramethylpiperidine; Piperidine, 4-amino-2,2,6,6-tetramethyl-; EINECS 253-197-2; TRIACETONEDIAMINE; 4-Piperidinamine, 2,2,6,6-tetramethyl-; TEMP; 5-22-08-00162 (Beilstein Handbook Reference)
Typical Product Specifications
Molecular weight
156.27
EINECS
253-197-2
SMILES
N1C(CC(N)CC1(C)C)(C)C
InChI
1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3
InChIKey
FTVFPPFZRRKJIH-UHFFFAOYSA-N
log P (octanol-water)
0.940
Atmospheric OH Rate Constant
1.15E-10 cm3/molecule-sec
Boiling Point
188.5 ° C
Melting Point
17 ° C
Boiling Point
188-189 °C
Density
0.912 g/mL at 25 °C
Refractive Index
1.470
Water solubility
soluble
Melting Point
16-18 °C
Flash Point
162 °F
Class
4-Amino-2,2,6,6-tetramethylpiperidine
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
4-Amino-2,2,6,6-tetramethylpiperidine
CAS
36768-62-4
Formula
C9H20N2
Synonym
2,2,6,6-tetramethyl-4-piperidinamin; UNII-ETF220Q65R; BRN 0105038; 2,2,6,6-Tetramethyl-4-piperidinamine; 4-amino-2,2,6,6-tetramethyl-piperidin; TIMTEC-BB SBB001789; NSC 102510; TAD; AI3-60306; EC 253-197-2; 2,2,6,6-Tetramethyl-4-aminopiperidine; 2,2,6,6-tetramethyl-4-piperidylamine; 4-Amino-2,2,6,6-tetramethylpiperidine; Piperidine, 4-amino-2,2,6,6-tetramethyl-; EINECS 253-197-2; TRIACETONEDIAMINE; 4-Piperidinamine, 2,2,6,6-tetramethyl-; TEMP; 5-22-08-00162 (Beilstein Handbook Reference)
Typical Product Specifications
Molecular weight
156.27
EINECS
253-197-2
SMILES
N1C(CC(N)CC1(C)C)(C)C
InChI
1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3
InChIKey
FTVFPPFZRRKJIH-UHFFFAOYSA-N
log P (octanol-water)
0.940
Atmospheric OH Rate Constant
1.15E-10 cm3/molecule-sec
Boiling Point
188.5 ° C
Melting Point
17 ° C
Boiling Point
188-189 °C
Density
0.912 g/mL at 25 °C
Refractive Index
1.470
Water solubility
soluble
Melting Point
16-18 °C
Flash Point
162 °F
Class
