(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)acetonitrile

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Catalog Number
ACM52244061
Product Name
(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)acetonitrile
Structure
Structure
CAS
52244-06-1
Category
Heterocyclic Organic Compound
Synonyms
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE;(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ACETONITRILE;6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile,98%
IUPAC Name
2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetonitrile
Molecular Weight
232.28
Molecular Formula
C13H16N2O2
Canonical SMILES
COC1=C(C=C2C(NCCC2=C1)CC#N)OC
InChI Key
UVGYAOQHGGLHHV-LLVKDONJSA-O
Boiling Point
410.8ºC at 760 mmHg
Melting Point
110-114ºC
Flash Point
202.3ºC
Density
g/cm³
Appearance
yellow fluffy powder
Exact Mass
232.12100
Hazard Statements
C: Corrosive;
H-Bond Acceptor
3
H-Bond Donor
1
Safety Description
45-36/37/39-26
Please kindly note that our products are for research use only.

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