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Name |
Lorcaserin |
EINECS | 809-254-4 |
CAS No. | 616202-92-7 | Density | 1.075 g/cm3 |
PSA | 12.03000 | LogP | 2.91800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14ClN | Boiling Point | 288.125 °C at 760 mmHg |
Molecular Weight | 195.692 | Flash Point | 128.054 °C |
Transport Information | N/A | Appearance | yellow oil |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine;1H-3-Benzazepine,8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-; |
Article Data | 37 |
1.Introduction of Lorcaserin
The Lorcaserin, with its CAS NO 616202-92-7, is a kind of white powder. It has synonyms of (R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine and 1H-3-Benzazepine,8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-. Lorcaserin should be stored in shady and cool warehouse and mainly used as receptor agonist.
2.Properties of Lorcaserin
(1) Polar Surface Area: 12.03 Å2 (2) Index of Refraction: 1.527 (3) Molar Refractivity: 55.99 cm3
(4) Molar Volume: 181.976 cm3 (5) Surface Tension: 34.662 dyne/cm (6) Density of Lorcaserin :1.075 g/cm3
(7) Flash Point: 128.054 °C (8) Enthalpy of Vaporization: 52.734 kJ/mol (9) Boiling Point: 288.125 °C at 760 mmHg
(10) Vapour Pressure: 0.002 mmHg at 25°C
3.Structure descriptors of Lorcaserin
IUPAC Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
InChI: InChI=1S/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,
7H2,1H3/t8-/m0/s1
InChIKey: XTTZERNUQAFMOF-QMMMGPOBSA-N
Canonical SMILES : CC1CNCCC2=C1C=C(C=C2)ClIsomeric SMILES: C[C@H]1CNCCC2=C1C=C(C=C2)Cl