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4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97%

CAS: 82925-02-8 | C19H24N2O2 | 312.41 g/mol

$150.33 - $502.89

Chemical Identifiers

CAS 82925-02-8
Molecular Formula C19H24N2O2
Molecular Weight (g/mol) 312.41
MDL Number MFCD04974539
InChI Key DGOOLMGPMIHRFY-UHFFFAOYSA-N
Synonym 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, 4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine, 4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline, benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl, 4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine, 4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine, 4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine, 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine
PubChem CID 10041227
IUPAC Name 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
SMILES COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
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Products 2
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Catalog Number Mfr. No. Quantity Price Qty  
AAH5415603
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Thermo Scientific Chemicals
H5415603
1 g
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AAH5415606
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Thermo Scientific Chemicals
H5415606
5 g
Each for $502.89
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Description

Description

It is an intermediate for the preparation of Elacridar.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It is an intermediate for the preparation of Elacridar.

Solubility
Soluble in dichloromethane, ethyl acetate and methanol.

Notes
Store in a cool, dry place, in a well sealed container. Store away from oxidizing agents.
Specifications

Chemical Identifiers

82925-02-8
312.41
DGOOLMGPMIHRFY-UHFFFAOYSA-N
10041227
COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
C19H24N2O2
MFCD04974539
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, 4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine, 4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline, benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl, 4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine, 4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine, 4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine, 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine
4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline

Specifications

82925-02-8
MFCD04974539
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, 4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine, 4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline, benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl, 4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine, 4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine, 4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine, 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine
DGOOLMGPMIHRFY-UHFFFAOYSA-N
4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
10041227
97%
C19H24N2O2
1 g
Soluble in dichloromethane,ethyl acetate and methanol.
COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
312.41
312.41
4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline
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Safety and Handling

Safety and Handling

GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c

H302-H315-H319-H335

TSCA : No

Recommended Storage : Ambient temperatures

SDS
Documents

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