(+-)-6-((2-Methylpiperidino)methyl)-5-indanol maleate

Base Information

• Chemical Name: (+-)-6-((2-Methylpiperidino)methyl)-5-indanol maleate
• CAS No.: 53305-31-0
• Molecular Formula: C16H23NO•C4H4O4
• Molecular Weight: 361.48
• UNII: MUU1P6804I
• DSSTox Substance ID: DTXSID401338058
• Mol file: 53305-31-0.mol

Synonyms:(+-)-Pmhi maleate;Pipecolinomethylhydroxyindane maleate;UNII-MUU1P6804I;(+-)-6-((2-Methylpiperidino)methyl)-5-indanol maleate;MUU1P6804I;DL-6-(N-alpha-Pipecolinomethyl)-5-hydroxy-indane maleate;5-Indanol, 6-((2-methylpiperidino)methyl)-, maleate, (+-)-;5-Indanol, 6-((2-methylpiperidino)methyl)-, maleate,(+/-)-;1H-Inden-5-ol, 2,3-dihydro-6-((2-methyl-1-piperidinyl)methyl)-, (Z)-2-butenedioate, (+-)-;1H-Inden-5-ol, 2,3-dihydro-6-((2-methyl-1-piperidinyl)methyl)-, (2Z)-2-butenedioate (1:1) (salt);52849-32-8;53305-31-0;6-(N-alpha-Pipecolinomethyl)-5-hydroxy-indane maleate;6-(N-alpha-Pipecolinomethyl)-5-hydroxyindan maleate, (+/-)-;1H-Inden-5-ol, 2,3-dihydro-6-((2-methyl-1-piperidinyl)methyl)-, (Z)-2-butenedioate (1:1) (salt);64059-70-7;C16-H23-N-O.C4-H4-O4;1H-Inden-5-ol, 2,3-dihydro-6-[(2-methyl-1-piperidinyl)methyl]-, (Z)-2-butenedioate (1:1) (salt);C16H23NO.C4H4O4;DTXSID401338058;LS-81303;Q27284237;(+/-)-6-(N-alpha-pipecolinomethyl)-5-hydroxyindan maleate;6-(N-.ALPHA.-PIPECOLINOMETHYL)-5-HYDROXYINDAN MALEATE, (+/-)-;1H-Inden-5-ol, 2,3-dihydro-6-[(2-methyl-1-piperidinyl)methyl]-, (.+.)-, (Z)-2-butenedioate (1:1) (salt);1H-Inden-5-ol, 2,3-dihydro-6-[(2-methyl-1-piperidinyl)methyl]-, (.+.)-, (Z)-2-butenedioate (salt)

Chemical Property of (+-)-6-((2-Methylpiperidino)methyl)-5-indanol maleate

Chemical Property:

• Vapor Pressure: 4.23E-06mmHg at 25°C
• Boiling Point: 373.3°C at 760 mmHg
• Flash Point: 175.4°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 361.18892296
• Heavy Atom Count: 26
• Complexity: 399

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCCN1CC2=C(C=C3CCCC3=C2)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1CCCCN1CC2=C(C=C3CCCC3=C2)O.C(=C\C(=O)O)\C(=O)O