1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid 2-(dimethylamino)ethyl ester

Base Information

• Chemical Name: 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid 2-(dimethylamino)ethyl ester
• CAS No.: 50341-98-5
• Molecular Formula: C14H20N2O2
• Molecular Weight: 248.32
• DSSTox Substance ID: DTXSID10964629
• Nikkaji Number: J574.707D
• Mol file: 50341-98-5.mol

Synonyms:1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid 2-(dimethylamino)ethyl ester;3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 2-(DIMETHYLAMINO)ETHYL ESTER;DTXSID10964629;2-(dimethylamino)ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate;LS-85470;1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid 2-(dimethylamino)ethyl ester

Chemical Property of 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid 2-(dimethylamino)ethyl ester

Chemical Property:

• Vapor Pressure: 8.19E-06mmHg at 25°C
• Boiling Point: 374.7°C at 760 mmHg
• Flash Point: 180.4°C
• PSA: 41.57000
• Density: 1.095g/cm³
• LogP: 1.30700
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 248.152477885
• Heavy Atom Count: 18
• Complexity: 281

Purity/Quality:

97% ^*data from raw suppliers

1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE CARBOXYLIC ACID[2-(DIMETHYL AMINO)ETHYL]ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCOC(=O)C1C2=CC=CC=C2CCN1