4-Azido-1-hydroxy-2,2,6,6-tetramethylpiperidine supplier

Name
Nsc300606
EINECS
CAS No. 63697-61-0
Density
Solubility
Melting Point 60-61 °C
Formula C₉H₁₉N₄O
Boiling Point
Molecular Weight 199.276
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Azido-2,2,6,6-tetramethyl-1-piperidinyloxy;(1-Hydroxy-2,2,6,6-tetramethyl-4-piperidyl)imino-imino-azanium;1-(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)triaza-1,2-dien-2-ium;
PSA 73.22000
LogP 2.09816

4-Azido-1-hydroxy-2,2,6,6-tetramethylpiperidine Specification

The 1-Piperidinyloxy, 4-azido-2,2,6,6-tetramethyl- with CAS registry number of 63697-61-0 is also known as 4-Azido-2,2,6,6-tetramethyl-1-piperidinyloxy. The IUPAC name is 4-Azido-1-hydroxy-2,2,6,6-tetramethylpiperidine. In addition, the formula is C₉H₁₉N₄O and the molecular weight is 199.27. What's more, this chemical can be used as an intermediate in the preparation of 4-amino-2,2,6,6-tetra-methyl piperidine-1-oxyl.

Physical properties about 1-Piperidinyloxy, 4-azido-2,2,6,6-tetramethyl- are: (1)XLogP3-AA: 2.4; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 1; (5)Exact Mass: 198.148061; (6)MonoIsotopic Mass: 198.148061; (7)Topological Polar Surface Area: 37.8; (8)Heavy Atom Count: 14; (9)Complexity: 250; (10)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
1. SMILES: ON1C(CC(\N=[N+]=[N@H])CC1(C)C)(C)C
2. InChI: InChI=1/C9H19N4O/c1-8(2)5-7(11-12-10)6-9(3,4)13(8)14/h7,10,14H,5-6H2,1-4H3/q+1
3. InChIKey: QCFPMGAZPNXKQO-UHFFFAOYAD
4. Std. InChI: InChI=1S/C9H19N4O/c1-8(2)5-7(11-12-10)6-9(3,4)13(8)14/h7,10,14H,5-6H2,1-4H3/q+1
5. Std. InChIKey: QCFPMGAZPNXKQO-UHFFFAOYSA-N

Product Name

Nsc300606

4-Azido-1-hydroxy-2,2,6,6-tetramethylpiperidine Specification

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