Cas 1147272-85-2,6,7-dimethoxy-N-phenoxyethyl-1-(2-N-phenoxyethylaminophenyl)-1,2,3,4-tetrahydroisoquinoline

1147272-85-2

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Basic information

Product Name: 6,7-dimethoxy-N-phenoxyethyl-1-(2-N-phenoxyethylaminophenyl)-1,2,3,4-tetrahydroisoquinoline
Synonyms:
CAS NO:1147272-85-2
Molecular Formula:
Molecular Weight: 524.66
EINECS: N/A
Product Categories: N/A

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: 6,7-dimethoxy-N-phenoxyethyl-1-(2-N-phenoxyethylaminophenyl)-1,2,3,4-tetrahydroisoquinoline(CAS DataBase Reference)
NIST Chemistry Reference: 6,7-dimethoxy-N-phenoxyethyl-1-(2-N-phenoxyethylaminophenyl)-1,2,3,4-tetrahydroisoquinoline(1147272-85-2)
EPA Substance Registry System: 6,7-dimethoxy-N-phenoxyethyl-1-(2-N-phenoxyethylaminophenyl)-1,2,3,4-tetrahydroisoquinoline(1147272-85-2)

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: 1147272-85-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1147272-85-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,7,2,7 and 2 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1147272-85:
(9*1)+(8*1)+(7*4)+(6*7)+(5*2)+(4*7)+(3*2)+(2*8)+(1*5)=152
152 % 10 = 2
So 1147272-85-2 is a valid CAS Registry Number.

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1147272-85-2Relevant academic research and scientific papers

The synthesis of N-phenoxyethyl-1-substituted-1,2,3,4-tetrahydroisoquinolines and their α1-adrenoceptor blocking activity

Kuo, Chen-Yuan,Wu, Ming-Jung

experimental part, p. 1271 - 1277 (2009/09/30)

A series of phenoxyisoquinolines, N-phenoxyethyl-1-(2-nitrophenyl)-1,2,3,4-THIQs 3a-3d, N-phenoxyethyl-1-benzyl-1,2,3,4-THIQ 3e, N-phenoxyethyl-1-(2-aminophenyl)-1,2,3,4-THIQs 5f-5i, N-phenoxyethyl-1-(2-phenoxyethylaminophenyl)-1,2,3,4-THIQs 5f′-5i′, have

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