Basic Information | Post buying leads | Suppliers |
Name |
4-Bromo-1,2,2,6,6-pentamethylpiperidine |
EINECS | N/A |
CAS No. | 63867-64-1 | Density | 1.122g/cm3 |
PSA | 3.24000 | LogP | 2.97060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20 Br N | Boiling Point | 220°Cat760mmHg |
Molecular Weight | 233.21 | Flash Point | 86.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and Br−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 101118 |
Product Name: 4-Bromo-1,2,2,6,6-pentamethylpiperidine (CAS NO.63867-64-1)
Molecular Formula: C10H19BrN
Molecular Weight: 233.21g/mol
Mol File: 63867-64-1.mol
Boiling point: 220 °C at 760 mmHg
Flash Point: 86.9 °C
Density: 1.122 g/cm3
Surface Tension: 25.8 dyne/cm
Enthalpy of Vaporization: 45.64 kJ/mol
Vapour Pressure: 0.116 mmHg at 25°C
XLogP3-AA: 2.8
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of 4-Bromo-1,2,2,6,6-pentamethylpiperidine (CAS NO.63867-64-1):
IUPAC Name: 4-Bromo-1,2,2,6,6-pentamethylpiperidine
Canonical SMILES: CC1(CC(CC(N1C)(C)C)Br)C
InChI: InChI=1S/C10H20BrN/c1-9(2)6-8(11)7-10(3,4)12(9)5/h8H,6-7H2,1-5H3
InChIKey: ASLNITXQJFGECM-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 51mg/kg (51mg/kg) | Nature. Vol. 184, Pg. 1707, 1959. | |
mouse | LD50 | oral | 172mg/kg (172mg/kg) | Nature. Vol. 184, Pg. 1707, 1959. |
Poison by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and Br−.
4-Bromo-1,2,2,6,6-pentamethylpiperidine , its CAS NO. is 63867-64-1, the synonym is Piperidine, 4-bromo-1,2,2,6,6-pentamethyl- .