N-(2-Sulfatoethyl)-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline

Base Information

• Chemical Name: N-(2-Sulfatoethyl)-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline
• CAS No.: 71673-01-3
• Molecular Formula: C15H23NO4S
• Molecular Weight: 313.4124
• Wikidata: Q76280035
• Mol file: 71673-01-3.mol

Synonyms:N-(2-Sulfatoethyl)-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline;1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-, 1-(hydrogen sulfate);1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-, hydrogen sulfate (ester)

Chemical Property of N-(2-Sulfatoethyl)-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 75.22000
• Density: 1.185g/cm³
• LogP: 4.05240
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 313.13477939
• Heavy Atom Count: 21
• Complexity: 457

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(N(C2=C1C=CC(=C2)C)CCOS(=O)(=O)O)(C)C
• Isomeric SMILES: C[C@@H]1CC(N(C2=C1C=CC(=C2)C)CCOS(=O)(=O)O)(C)C