1-Methyl-3-piperidinol structure
|
Common Name | 1-Methyl-3-piperidinol | ||
|---|---|---|---|---|
| CAS Number | 3554-74-3 | Molecular Weight | 115.174 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 177.6±0.0 °C at 760 mmHg | |
| Molecular Formula | C6H13NO | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 70.0±0.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 1-methylpiperidin-3-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 177.6±0.0 °C at 760 mmHg |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.174 |
| Flash Point | 70.0±0.0 °C |
| Exact Mass | 115.099716 |
| PSA | 23.47000 |
| LogP | -0.12 |
| Vapour Pressure | 0.3±0.7 mmHg at 25°C |
| Index of Refraction | 1.487 |
| InChIKey | UKANCZCEGQDKGF-UHFFFAOYSA-N |
| SMILES | CN1CCCC(O)C1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| WGK Germany | 3 |
| HS Code | 2933399030 |
| Precursor 7 | |
|---|---|
| DownStream 4 | |
| HS Code | 2933399030 |
|---|
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Name: Ability to enhance the binding of (+/-)-[3H]nicotine to the rat brain P2 fraction at ...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL632853
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|
Name: Compounds was evaluate for their ability to enhance (+/-)-[3H]nicotine binding at a d...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL639522
|
|
Name: Ability to enhance the binding of (+/-)-[3H]nicotine to the rat brain P2 fraction at ...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL636099
|
|
Name: Inhibition of CutC in Escherichia coli MS 200-1 assessed as reduction in TMA formatio...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4731113
|
|
Name: Maximum percent of enhancement of binding.
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL874428
|
|
Name: Inhibition of Desulfovibrio desulfuricans (strain G20) CutC assessed as reduction in ...
Source: ChEMBL
Target: Choline trimethylamine-lyase
External Id: CHEMBL4731114
|
|
Name: Maximum percent of inhibition of binding was determined
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL633999
|
|
Name: Compound was evaluated for ability to enhance the binding of (+/-)-[3H]nicotine to th...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL634001
|
| 3-hydroxy-l-methyl-piperidine |
| 3-Hydroxy-1-methylpiperidine |
| 3-Hydroxy-N-methylpiperidine |
| N-Methyl-3-hydroxypiperidine |
| N-Methyl-3-piperidinol |
| N-Methyl-3-hydroxy piperidine |
| (3RS)-1-methyl-3-piperidinol |
| 1-Methyl-3-hydroxypiperidine |
| MFCD00006495 |
| EINECS 222-609-2 |
| 1-Methyl-3-piperidinol |
| 3-Piperidinol,1-methyl |
| 1-methylpiperidin-3-ol |