Basic information
- CAS
6130-92-3- Standard SMILES
CC1(C)CCCC(C)(C)N1N- InChIKey
KTNPVRSKFWZJEZ-UHFFFAOYSA-N- Molecular formula
- C9H20N2
- Average molar mass
- 156.27 g/mol
- Monoisotopic mass
- 156.16264865
Names & identifiers
- Preferred name
- 2,2,6,6-Tetramethyl-1-piperidinamine
- IUPAC
- 2,2,6,6-tetramethylpiperidin-1-amine
- English name
- 2,2,6,6-Tetramethyl-1-piperidinamine
- Molecular formula
- C9H20N2
- Molecular weight
- 156.27
Names & synonyms
6130-92-3Piperidine, 1-amino-2,2,6,6-tetramethyl-DTXSID602102092,2,6,6-Tetramethyl-1-piperidinamineRefChem:1059037DTXCID101327002,2,6,6-tetramethylpiperidin-1-amineBRN 13409961-Amino-2,2,6,6-tetramethylpiperidine1-Piperidinamine, 2,2,6,6-tetramethyl-5-20-04-00250 (Beilstein Handbook Reference)SCHEMBL2278365
Show more names
SCHEMBL2835519SCHEMBL7644978SCHEMBL9375020GAA27395MFCD01701464AT402831-amino-2,2,6,6-tetramethyl-piperidineSY519800
Database identifiers
- CAS
6130-92-3- PubChem CID
- 80211
- DTXSID
DTXSID60210209- Nikkaji
- J50.645A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Physicochemical properties
- Boiling point
- 270.54 °C · 270.54°C (rough estimate)
- Density
- 0.9494 · 0.9494 (rough estimate)
- refractive index
- 1.482 · 1.4820 (estimate)
- form
- Liquid
- Toxicity
- 50 orl-mus: · LD50 orl-mus: 261 mg/kg MDCHAG 7,312,67
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 orl-mus: 261 mg/kg MDCHAG 7,312,67
Chemistry & industry
Suppliers1 total
上海康满林生物医药有限公司68080707 15021879576 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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