1-Propanone,3-chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-

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Names

[ CAS No. ]:
10579-67-6

[ Name ]:
1-Propanone,3-chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-

[Synonym ]:
N-<3-Chlor-propionyl>-1.2.3.4-tetrahydro-isochinolin

Chemical & Physical Properties

[ Density]:
1.199g/cm3

[ Boiling Point ]:
390.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H14ClNO

[ Molecular Weight ]:
223.69900

[ Flash Point ]:
190ºC

[ Exact Mass ]:
223.07600

[ PSA ]:
20.31000

[ LogP ]:
2.13810

[ Vapour Pressure ]:
2.63E-06mmHg at 25°C

[ Index of Refraction ]:
1.564

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroisoquinoline
  • 3-Chloropropanoyl chloride

DownStream

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

  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-fluoro-2-methylbenzoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-iodobenzoic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
  • 7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
  • 2-(1-Bromo-2-methylpropan-2-yl)-1-fluoro-4-methylbenzene
  • 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)isoquinoline-4-carboxylic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(6-fluoropyridin-2-yl)amino)acetic acid
  • 4-(2-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)thiophene-3-carboxylic acid
  • 2-Fluoro-4-methyl-6-(trifluoromethyl)benzene-1-sulfonamide
  • 4,4-Difluoro-2-phenylbutane-1-sulfonamide
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