106163-09-1Relevant articles and documents
β-Adrenoceptor antagonist activity of bivalent ligands. 1. Diamide analogues of practolol
Kizuka,Hanson
, p. 722 - 726 (1987)
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106163-09-1
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Basic information
- Product Name: 4'-<3-(benzylisopropylamino)-2-hydroxypropoxy>acetanilide
- Synonyms: 4'-<3-(benzylisopropylamino)-2-hydroxypropoxy>acetanilide
- CAS NO:106163-09-1
- Molecular Formula:
- Molecular Weight: 356.465
- EINECS: N/A
- Product Categories: N/A
- Mol File: 106163-09-1.mol
- Article Data: 1
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 4'-<3-(benzylisopropylamino)-2-hydroxypropoxy>acetanilide(CAS DataBase Reference)
- NIST Chemistry Reference: 4'-<3-(benzylisopropylamino)-2-hydroxypropoxy>acetanilide(106163-09-1)
- EPA Substance Registry System: 4'-<3-(benzylisopropylamino)-2-hydroxypropoxy>acetanilide(106163-09-1)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 106163-09-1(Hazardous Substances Data)
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106163-09-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 106163-09-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,1,6 and 3 respectively; the second part has 2 digits, 0 and 9 respectively.Calculate Digit Verification of CAS Registry Number 106163-09:
(8*1)+(7*0)+(6*6)+(5*1)+(4*6)+(3*3)+(2*0)+(1*9)=91
91 % 10 = 1
So 106163-09-1 is a valid CAS Registry Number.
106163-09-1Upstream product
106163-09-1Downstream Products
- 6673-43-4 4'-<3-(benzylisopropylamino)-2-hydroxypropoxy>aniline
- 106163-10-4 4'-<3-(benzylisopropylamino)-2-hydroxypropoxy>chloroacetanilide
- 121064-35-5 N,N'-Bis-[4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-succinamide
- 106163-20-6 Octanedioic acid bis-{[4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-amide}
- 106163-21-7 N,N'-bis[4-{2-hydroxy-3-[(1-methyethyl)amino]propoxy}phenyl]decanediamine
- 121064-38-8 Hexanedioic acid bis-{[4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-amide}
- 106163-22-8 N-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-2-[4-({[4-(2-hydroxy-3-isopropylamino-propoxy)-phenylcarbamoyl]-methyl}-amino)-butylamino]-acetamide
- 106163-23-9 N-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-2-[6-({[4-(2-hydroxy-3-isopropylamino-propoxy)-phenylcarbamoyl]-methyl}-amino)-hexylamino]-acetamide
- 106163-24-0 2,2'-(1,8-octanediyldiimino)bis[N-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)acetamide]
- 106163-25-1 N-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-2-(4-{[4-(2-hydroxy-3-isopropylamino-propoxy)-phenylcarbamoyl]-methyl}-piperazin-1-yl)-acetamide
- 106163-11-5 N,N'-Bis-{4-[3-(benzyl-isopropyl-amino)-2-hydroxy-propoxy]-phenyl}-succinamide
- 106163-12-6 Hexanedioic acid bis-({4-[3-(benzyl-isopropyl-amino)-2-hydroxy-propoxy]-phenyl}-amide)
- 106163-13-7 Octanedioic acid bis-({4-[3-(benzyl-isopropyl-amino)-2-hydroxy-propoxy]-phenyl}-amide)
- 106163-14-8 Decanedioic acid bis-({4-[3-(benzyl-isopropyl-amino)-2-hydroxy-propoxy]-phenyl}-amide)
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4'-<3-(benzylisopropylamino)-2-hydroxypropoxy>acetanilide
