(R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline

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Names

[ CAS No. ]:
30356-08-2

[ Name ]:
(R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline

[Synonym ]:
(R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline
Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (1R)-
EINECS 250-145-0
MFCD03093957
(1R)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
(R)-(+)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-Octahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
394.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H23NO

[ Molecular Weight ]:
257.371

[ Flash Point ]:
165.6±13.2 °C

[ Exact Mass ]:
257.177979

[ PSA ]:
21.26000

[ LogP ]:
4.65

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.567

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

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

  • 3,3-Difluoro-2-methylbutane-1-sulfonamide
  • (2S)-2-Amino-3-(4-methyl-1,2,3-thiadiazol-5-yl)propanoic acid
  • Methyl 2-amino-2-(piperidin-4-yl)acetate
  • (3-Methyloxetan-3-yl)methanesulfonyl fluoride
  • 4-Ethoxy-1-(4-iodobenzyl)-1H-pyrazole
  • (3R,4R)-1-(Propan-2-yl)-4-methoxypyrrolidin-3-ol
  • 1-Bromo-1-(4-mercaptophenyl)propan-2-one
  • 1-(2-Aminophenyl)-3-chloropropan-2-one
  • 1-(2-Bromobenzyl)-4-isopropoxy-1H-pyrazole
  • 5-Fluoro-1,6-dihydro-2-(methylthio)-6-oxo-4-pyrimidinecarboxaldehyde
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