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CAS No.: | 155471-08-2 |
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Name: | JWH-015 |
Molecular Structure: | |
Formula: | C23H21NO |
Molecular Weight: | 327.42 |
Synonyms: | JWH-015;(2-METHYL-1-PROPYL-1H-INDOL-3-YL)-1-NAPHTHALENYLMETHANONE;Zinc02577049;(2-Methyl-1-propyl-1H-indol-3-yl)(naphthalen-1-yl)methanone |
Density: | 1.1g/cm3 |
Boiling Point: | 505.7°C at 760 mmHg |
Flash Point: | 259.7°C |
Hazard Symbols: | R36/37/38:; |
Risk Codes: | Xi:; "> Xi:; |
Safety: | 26-36 |
PSA: | 22.00000 |
LogP: | 5.74390 |
The (2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone, with the cas registry number 155471-08-2, has its IUPAC name of (2-methyl-1-propylindol-3-yl)-naphthalen-1-ylmethanone. And its product categories are including Cannabinoid receptor; Cannabinoid. When to keep it, you should store it at -20°C.
The characteristics of this chemical are as follows: (1)ACD/LogP: 6.26; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.26; (4)ACD/LogD (pH 7.4): 6.26; (5)ACD/BCF (pH 5.5): 33412.88; (6)ACD/BCF (pH 7.4): 33412.88; (7)ACD/KOC (pH 5.5): 60228.41; (8)ACD/KOC (pH 7.4): 60228.41; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 22; (12)Index of Refraction: 1.613; (13)Molar Refractivity: 102.78 cm3; (14)Molar Volume: 295 cm3; (15)Polarizability: 40.74 ×10-24 cm3; (16)Surface Tension: 41.3 dyne/cm; (17)Density: 1.1 g/cm3; (18)Flash Point: 259.7 °C; (19)Enthalpy of Vaporization: 77.55 kJ/mol; (20)Boiling Point: 505.7 °C at 760 mmHg; (21)Vapour Pressure: 2.37E-10 mmHg at 25°C; (22)Exact Mass: 327.162314; (23)MonoIsotopic Mass: 327.162314; (24)Topological Polar Surface Area: 22; (25)Heavy Atom Count: 25; (26)Formal Charge: 0; (27)Complexity: 475.
While dealing with this chemical, you should be very cautious. For being a kind of irritant chemical, it may cause inflammation to the skin or other mucous membranes. Therefore, you should take the following instructions. Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Additionally, the following data information could be converted into the molecular structure:
(1)SMILES:O=C(c2c1ccccc1n(CCC)c2C)c4cccc3ccccc34
(2)InChI:InChI=1/C23H21NO/c1-3-15-24-16(2)22(20-12-6-7-14-21(20)24)23(25)19-13-8-10-17-9-4-5-11-18(17)19/h4-14H,3,15H2,1-2H3
(3)InChIKey:LJSBBBWQTLXQEN-UHFFFAOYAW