ChemicalBook--->CAS DataBase List--->30356-08-2

30356-08-2

30356-08-2 Structure

30356-08-2 Structure
IdentificationBack Directory
[Name]

(R)-1-(4-METHOXYBENZYL)-1 2 3 4 5 6 7 8&
[CAS]

30356-08-2
[Synonyms]

OCTABASE
Einecs 250-145-0
Dextromethorphan Impurity 13
(R)-1-(4-METHOXYBENZYL)-1 2 3 4 5 6 7 8&
(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isochinolin
(R)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
(1R)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (1R)-
[EINECS(EC#)]

250-145-0
[Molecular Formula]

C17H23NO
[MDL Number]

MFCD03093957
[MOL File]

30356-08-2.mol
[Molecular Weight]

257.37
Chemical PropertiesBack Directory
[Boiling point ]

394.8±27.0 °C(Predicted)
[density ]

1.108 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.565(lit.)
[Fp ]

>230 °F
[solubility ]

Chloroform (Slightly, Sonicated), Methanol (Slightly)
[form ]

Oil
[pka]

10.20±0.40(Predicted)
[color ]

Light Yellow to Yellow
[InChI]

InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3/t17-/m1/s1
[InChIKey]

NPEVCJZMQGZNET-QGZVFWFLSA-N
[SMILES]

[C@@H]1(CC2=CC=C(OC)C=C2)C2=C(CCCC2)CCN1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline is an intermediate in the synthesis of N-Formyl Octabase (F700890), which is used in the synthertic preparation of morphinans and isoquinoline alkaloids.
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