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BK-IVP Crystal Research Chemical Stimulants High Purity CAS 832122-01-2

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BK-IVP Crystal Research Chemical Stimulants High Purity CAS 832122-01-2

China BK-IVP Crystal Research Chemical Stimulants High Purity CAS 832122-01-2 supplier

Large Image :  BK-IVP Crystal Research Chemical Stimulants High Purity CAS 832122-01-2

Product Details:

Place of Origin: China
Brand Name: DM
Certification: SGS
Model Number: bk-iVP

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Price: Negotiation
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Supply Ability: 1000kg per month
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Detailed Product Description
Appearance: Crystals List: Stimulants
CAS: 832122-01-2 Purity: 99.7%min
Name: Bk-iVP Application: Research

 

BK-IVP Crystal Research Chemical Stimulants High Purity CAS 832122-01-2

 

 

bk-iVP​ (Crystals)

 

CAS: 832122-01-2

Formula: C17H23NO

Molecular weight: 245.360

Compound purity: > 99.7%

Appearance: Powder

IUPAC: 1-(2,3-dihydro-1H-inden-5-yl)-2-(ethylamino)pentan-1-one

 

 

Introductions

bk-iVP is a chemical research compound that is an analogue of 2-(pyrrolidin-1-yl)-1-(thiophen-2-yl)butan-1-one. The IUPAC name for bk-iVP is 1-(2,3-dihydro-1H-inden-5-yl)-2-(ethylamino)pentan-1-one.

 

The chemical formula for bk-iVP is C16H23NO. It has an exact mass of 245.18 and a molecular Weight of 245.36. Since bk-iVP is a new compound, research on the compound has not been published.

 

However, since it is an analogue to 2-(pyrrolidin-1-yl)-1-(thiophen-2-yl)butan-1-one we can use research data conducted on this chemical to learn more about bk-iVP.

 

This chemical is a known with a molecular formula of C14H19NO. It has an average mass of 217.306793 and a monoisotopic mass of 217.146667.

 

Research on α-Pyrrolidinobutiophenone was conducted by ACD/Labs’ and ChemAxon.

Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 0 #H bond donor, 4 #Freely rotating bonds, index of refraction at 1.542 with a surface tension of 40.4679985046387 dyne/cm, a flash point of 114.792 °C and a boiling point of 325.405 °C .

 

Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 35, bond count of 36, cyclomatic number of 2, chain atom count of 5, chain bond count of 6, asymmetric atom count of 1, and rotatable bond count of 4.

 

Chemical and physical properties of α-Pyrrolidinobutiophenone include a heavy atom count of 16, topological polar surface area of 20.3, covalently bonded unit count of 1, feature 3D acceptor count of 1, 3D cation count of 1, feature hydrophobe count of 1, feature 3D ring count of 2, and effective rotor count of 5.

 


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