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  7. 2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific™

2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific™

Product Code. 15499015
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Quantity:
1 g
This item is not returnable. View return policy
This item is not returnable. View return policy

Description

This Thermo Scientific 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.

Applications
2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline is used as an organic chemical synthesis intermediate.

Notes
Light sensitive. Incompatible with oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 81885-67-8
Molecular Formula C11H14N2O
Molecular Weight (g/mol) 190.246
MDL Number MFCD10016667
InChI Key XWVFMJLNNGXNSG-UHFFFAOYSA-N
Synonym 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone, 2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine, 2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline, 7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro, 1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone, n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone, 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one, ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl, 1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one
PubChem CID 12811352
IUPAC Name 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES CC(=O)N1CCC2=C(C1)C=C(C=C2)N

Specifications

Melting Point 107°C to 111°C
Color Brown
Quantity 1 g
Sensitivity Light sensitive
Formula Weight 190.24
Percent Purity 95%
Physical Form Solid
Chemical Name or Material 2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline
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