BK-EBDP

Descripción del producto

• Classification:Pharmaceutical Intermediates
• Cas NO.:***********2
• Purity:> *9.7%
• Appearance:Crystals
• usage:for reaserch
• Brand Name:OEM
• Formula:C*4H*9NO3
• Molecular weight:**9.**0
• IUPAC:*-(benzo[d][1,3]dioxo***-y1)**-(ethylamino)pentan**-one

bk-EBDP Crystals is a chemical research compound that is classified as a stimulant. The IUPAC name for bk-EBDP Crystals is (benzo[d][1,3]dioxo***-y1)**-(ethylamino)pentan**-one. The chemical formula for this research compound is C*4H*9NO3 and the molecular mass is **9.**0. Since this compound is so new we can use research on its analogue to learn more which is 1,*-Benzodioxolyl-N-ethylpentanamine.

1,*-Benzodioxolyl-N-ethylpentanamine has an IUPAC name of *-(1,*-Benzodioxol**-yl)-N-ethylpentan**-amine with the molecular formula of C*4H*1N*2. The average mass is **5.**2 and the monoisotopic mass is **5.*****7.

Research on this compound was conducted by ACD/Labs' and ChemAxon. Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 1 #H bond donor, 6 #Freely rotating bonds, index of refraction at 1.**2 with a surface tension of *9.2±3.0 dyne/cm, a flash point of **9.4±8.7 °C and a boiling point of **1.6±*1.0 °C at **0 mmHg.

Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of *8, bond count of *9, cyclomatic number of 2, chain atom count of 8, chain bond count of 8, asymmetric atom count of 1, and rotatable bond count of 6.Under Geometry, the compound showed a dreiding energy equal to *9.*2 kcal/mol, a volume equal to **6.*3 A3, a minimal projection area equal to 4.*7 A2, and a maximal projection area equal to *7.*6 A2.

bk-EBDP Crystals is at this time classified as a research compound. This means they are not intended for human or animal consumption and should be used in controlled settings for scientific or forensic research studies only.

Customer notice! bk-EBDP (Crystals) is not for human consumption!