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Home > Products >  2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE

2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE CAS NO.4424-20-8

  • Min.Order: 1 Gram
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  • Product Details

Keywords

  • 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE
  • 4424-20-8
  • 98% purity

Quick Details

  • ProName: 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE
  • CasNo: 4424-20-8
  • Molecular Formula: C10H13N
  • Appearance: powder
  • Application: intermediate
  • DeliveryTime: in stock
  • PackAge: accroding to the need
  • Port: Shanghai Port
  • ProductionCapacity: 100 Kilogram/Day
  • Purity: 98% purity
  • Storage: Sealed in dry,Room Temperature
  • Transportation: air,sea and courier
  • LimitNum: 1 Gram
  • Grade: Industrial Grade,Pharma Grade,Electron...

Superiority

Product Name:    2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE
Synonyms:    AKOS BB-9904;2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE HYDROCHLORIDE;2,3,4,5-Tetrahydro-1H-3-benzazepine;BENZ-3-AZEPINE;2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE;1H-3-Benzazepine, 2,3,4,5-tetrahydro-;1,2,4,5-Tetrahydro-3H-benzo[d]azepine;1,2,4,5-tetrahydro-3H-3-benzoazepine
CAS:    4424-20-8                         
MF:    C10H13N         
MW:    147.22        
EINECS:    807-686-8         
Mol File:    4424-20-8.mol             
                  

Details

Boiling point     110-120℃ (11 Torr)
density     0.981±0.06 g/cm3 (20 ºC 760 Torr)
refractive index     1.565 (589.3 nm 20℃)
Fp     114.9±14.2℃
storage temp.     Keep in dark place,Inert atmosphere,Room temperature
pka    10.27±0.20(Predicted)
CAS DataBase Reference    4424-20-8
Safety Information
Hazard Codes     Xi
Risk Statements     20/21/22-34
Safety Statements     23-26-36/37/39-45
HazardClass     IRRITANT
HS Code     29339900
MSDS Information
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE Usage And Synthesis
2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE Preparation Products And Raw materials
Raw materials    1,2-BenzenediethanaMine-->1,2,4,5-TETRAHYDROBENZO[D]AZEPINE-3-CARBALDEHYDE-->4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE-->1,2-phenylenebis(ethane-2,1-diyl) diMethanesulfonate-->1,2-Bis(cyanomethyl)benzene-->2-[2-(2-hydroxyethyl)phenyl]ethanol-->1,2-Phenylenediacetic acid-->Ethanol-->Ammonia-->2-PhenylethylaMine
 

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