ChemicalBook--->CAS DataBase List--->82925-02-8

82925-02-8

82925-02-8 Structure

82925-02-8 Structure
IdentificationBack Directory
[Name]

4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]-BENZENAMINE
[CAS]

82925-02-8
[Synonyms]

EOS-62095
4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-IS...
4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
4-(2-(6,7-DiMethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)aniline
4-[2-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-2-ISOQUINOLINYL)ETHYL]ANILINE
4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline,97%
4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]-BENZENAMINE
[4-[2-(6,7-DiMethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]aMine
BenzenaMine, 4-[2-(3,4-dihydro-6,7-diMethoxy-2(1H)-isoquinolinyl)ethyl]-
[Molecular Formula]

C19H24N2O2
[MDL Number]

MFCD04974539
[MOL File]

82925-02-8.mol
[Molecular Weight]

312.41
Chemical PropertiesBack Directory
[Melting point ]

129 °C
[Boiling point ]

473.7±45.0 °C(Predicted)
[density ]

1.132±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Soluble in dichloromethane, ethyl acetate and methanol.
[form ]

Solid
[pka]

8.00±0.20(Predicted)
[color ]

Yellow
[InChI]

InChI=1S/C19H24N2O2/c1-22-18-11-15-8-10-21(13-16(15)12-19(18)23-2)9-7-14-3-5-17(20)6-4-14/h3-6,11-12H,7-10,13,20H2,1-2H3
[InChIKey]

DGOOLMGPMIHRFY-UHFFFAOYSA-N
[SMILES]

C1(N)=CC=C(CCN2CCC3=C(C2)C=C(OC)C(OC)=C3)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Warning
[Hazard statements ]

H301-H315-H319-H335
[Precautionary statements ]

P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Intermediate for the preparation of Elacridar
Spectrum DetailBack Directory
[Spectrum Detail]

4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]-BENZENAMINE(82925-02-8)1HNMR
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