N-(bromoacetylamino)cyanopindolol

Modify Date: 2024-03-02 07:55:11

N-(bromoacetylamino)cyanopindolol Structure
N-(bromoacetylamino)cyanopindolol structure
Common Name N-(bromoacetylamino)cyanopindolol
CAS Number 95034-01-8 Molecular Weight 276.08700
Density 1.45g/cm3 Boiling Point 715.8ºC at 760 mmHg
Molecular Formula C8H10BrN3O3 Melting Point N/A
MSDS N/A Flash Point 386.7ºC

 Names

Name 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.45g/cm3
Boiling Point 715.8ºC at 760 mmHg
Molecular Formula C8H10BrN3O3
Molecular Weight 276.08700
Flash Point 386.7ºC
Exact Mass 274.99100
PSA 84.64000
Index of Refraction 1.626

 Synonyms

Bam-cyp
2-bromo-N-[2-({3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl}amino)-2-methylpropyl]acetamide
2-Cyano-4-(2-hydroxy-3-(2-bromoacetamido-1,1-dimethylethylamino)propoxy)indole
N-(Bromoacetylamino)cyanopindolol
Acetamide,2-bromo-N-(2-((3-((2-cyano-1H-indol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)-,(2S-(2alpha,5alpha,6beta))
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