(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ACETONITRILE

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Names

[ CAS No. ]:
52244-06-1

[ Name ]:
(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ACETONITRILE

[Synonym ]:
6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile

Chemical & Physical Properties

[ Boiling Point ]:
410.8ºC at 760 mmHg

[ Melting Point ]:
110-114ºC

[ Molecular Formula ]:
C13H16N2O2

[ Molecular Weight ]:
232.27800

[ Flash Point ]:
202.3ºC

[ Exact Mass ]:
232.12100

[ PSA ]:
54.28000

[ LogP ]:
2.13308

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
45-36/37/39-26

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylcyclohexyl}formamido)-2-methylpropanoic acid
  • 2-(N-tert-butyl-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)acetic acid
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentanecarbonyl}-2-methylpyrrolidine-3-carboxylic acid
  • 3-chloro-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]benzoic acid
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cycloheptanecarbonyl}azetidine-3-carboxylic acid
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-2-phenylacetic acid
  • N-{[4-(trifluoromethyl)piperidin-4-yl]methyl}propane-2-sulfonamide
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}piperidin-4-yl)acetic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]methyl}-5-methylhexanoic acid
  • 1-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]methyl}-4-methylcyclohexane-1-carboxylic acid
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