D-1-(3-(Diethylamino)propyl)-2,5-dimethyl-4-piperidinol benzoate ditartrate hydrate

Base Information

• Chemical Name: D-1-(3-(Diethylamino)propyl)-2,5-dimethyl-4-piperidinol benzoate ditartrate hydrate
• CAS No.: 51369-12-1
• Molecular Formula: C29H46N2O14
• Molecular Weight: 646.6805
• DSSTox Substance ID: DTXSID20965667

Synonyms:D-1-(3-(Diethylamino)propyl)-2,5-dimethyl-4-piperidinol benzoate ditartrate hydrate;4-Piperidinol, 1-(3-(diethylamino)propyl)-2,5-dimethyl-, benzoate, ditartrate, hydrate, (D)-;51369-12-1;DTXSID20965667;C21H34N2O2.2C4H6O6.H2O;LS-116978;2,3-Dihydroxybutanedioic acid--1-[3-(diethylamino)propyl]-2,5-dimethylpiperidin-4-yl benzoate (2/1)

Chemical Property of D-1-(3-(Diethylamino)propyl)-2,5-dimethyl-4-piperidinol benzoate ditartrate hydrate

Chemical Property:

• Vapor Pressure: 9.68E-08mmHg at 25°C
• Boiling Point: 434.2°Cat760mmHg
• Flash Point: 216.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 15
• Exact Mass: 646.29490415
• Heavy Atom Count: 45
• Complexity: 525

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCN1CC(C(CC1C)OC(=O)C2=CC=CC=C2)C.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: CCN(CC)CCCN1CC(C(CC1C)OC(=O)C2=CC=CC=C2)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

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