1-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PIPERAZINE

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Names

[ CAS No. ]:
1900-04-5

[ Name ]:
1-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PIPERAZINE

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20N2

[ Molecular Weight ]:
216.32200

[ Exact Mass ]:
216.16300

[ PSA ]:
15.27000

[ LogP ]:
1.71580

[ Vapour Pressure ]:
3.93E-05mmHg at 25°C

MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(1,2,3,4-tetrahydro-naphthalen-2-yl)-4-[1-(2-chloro-acetylamino)-propyl]-piperidin-4-ol
  • 1-propyl-4-(1,2,3,4-tetrahydro-naphthalen-2-yl)-piperazine
  • 1-[4-hydroxy-1-(1,2,3,4-tetrahydro-naphthalen-2-yl)-piperidin-4-yl]-ethanone
  • [(1-Oxo-1,2,3,4-tetrahydro-naphthalen-2-yl)-phenyl-methyl]-phosphonic acid dimethyl ester
  • (1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
  • 1-((2S,4R)-2,4-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-ethanone
  • 1-Boc-3-(4-propoxyphenyl)pyrrolidine
  • 3-hydroxy-3-[1-(2-methylpropyl)-1H-pyrazol-5-yl]propanoic acid
  • (2S)-2-{[(2RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-3-methylbutanoic acid
  • 2-{3-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclobutyl}acetic acid
  • 2-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]-2-methylpropanoic acid
  • 2-{2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetamido}acetic acid
  • rac-(1R,2S)-2-(hexa-3,5-dien-1-yl)cyclopentan-1-ol
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}pyrrolidine-3-carboxylic acid
  • (2S)-2-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)-4-methylpentanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-({2-[methyl(propan-2-yl)amino]ethyl}carbamoyl)propanoic acid
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