5-MAPDB research chemical. The CAS number for 5-MAPDB HCL is 1354631-78-9 and the chemical formula is C12H17NO. Since the chemical is new on the market, there is no research available at this time. The analogue to C12H17NO is 5-EAPB, so we can use this research chemical as an example.
5-EAPB has an IUPAC name of 1-(1-Benzofuran-5-yl)-N-ethyl-2-propanamine a molecular formula of C13H17NO and an average mass of 203.280.
Research on 5-eapb was conducted by ACD/Labs’ and ChemAxon. ACD/Labs showed 2 #H bond acceptors, 1 #H bond donor, 4 #Freely rotating bonds, index of refraction at 1.554 with a surface tension of 36.5±3.0 dyne/cm, a flash point of 133.2±20.4 °C and a boiling point of 296.6±15.0 °C at 760 mmHg.
ChemAxon published a topology analysis, which revealed an atom count of 32, bond count of 33, cyclomatic number of 2, chain atom count of 6, chain bond count of 6, asymmetric atom count of 1, and rotatable bond count of 4. Under geometry, the report revealed a dreiding energy equal to 42.55 kcal/mol with a volume equal to 203.78 Å3, a minimal projection area equal to 30.80 Å2 and maximum projection area equal to 69.85 Å2.
5-MAPDB HCL and 5-EAPB are only intended for scientific and forensic research and is NOT for human consumption.
5-MAPDB research chemical. The CAS number for 5-MAPDB HCL is 1354631-78-9 and the chemical formula is C12H17NO. Since the chemical is new on the market, there is no research available at this time. The analogue to C12H17NO is 5-EAPB, so we can use this research chemical as an example.
5-EAPB has an IUPAC name of 1-(1-Benzofuran-5-yl)-N-ethyl-2-propanamine a molecular formula of C13H17NO and an average mass of 203.280.
Research on 5-eapb was conducted by ACD/Labs’ and ChemAxon. ACD/Labs showed 2 #H bond acceptors, 1 #H bond donor, 4 #Freely rotating bonds, index of refraction at 1.554 with a surface tension of 36.5±3.0 dyne/cm, a flash point of 133.2±20.4 °C and a boiling point of 296.6±15.0 °C at 760 mmHg.
ChemAxon published a topology analysis, which revealed an atom count of 32, bond count of 33, cyclomatic number of 2, chain atom count of 6, chain bond count of 6, asymmetric atom count of 1, and rotatable bond count of 4. Under geometry, the report revealed a dreiding energy equal to 42.55 kcal/mol with a volume equal to 203.78 Å3, a minimal projection area equal to 30.80 Å2 and maximum projection area equal to 69.85 Å2.
5-MAPDB HCL and 5-EAPB are only intended for scientific and forensic research and is NOT for human consumption.
4F-PVP Crystals 4F-PVP Crystals 4f-pvp is also referred to as 1-(4-Fluorophenyl)-2-(1-pyrrolidinyl)-1-pentanone by ACD/IUPAC, 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)pentan-1-one, 1-pentanone,…
25I-NBF 25I-NBF 25I-NBF is an N-benzyl derivative of the phenethylamine hallucinogen 2C-I which acts as…
Isopropylphenidate Crystals/Powder Isopropylphenidate Crystals/Powder Description: ProductName: Isopropylphenidate Cas No: 93148-46-0 Formula: C16H23NO2 Appearance: powder Purity:above 99.5 % Isopropylphenidate (also…
6-APB 6-APB 6-(2-aminopropyl)benzofuran (also known as 6-APB or by the brand-name Benzofury) is a popular…
5F-PB22 Description 5F-PB22 Features This product has been manufactured and tested to meet ISO17025:2005 and…
3F-MEO-PCP 3F-MEO-PCP 2′-Oxo-PCE (also known as O-PCE and eticyclidone) is a new dissociative NMDA receptor…