4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol

Base Information

• Chemical Name: 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol
• CAS No.: 2207-83-2
• Molecular Formula: C15H23 N O2
• Molecular Weight: 249.3486
• DSSTox Substance ID: DTXSID40944696
• Nikkaji Number: J69.866K
• Mol file: 2207-83-2.mol

Synonyms:SMB 514;2207-83-2;1-(p-Hydroxyphenyl)-2-cyclohexylamino-propanol-1;alpha-(1-(Cyclohexylamino)ethyl)-p-hydroxy-benzyl alcohol;Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy-;BENZYL ALCOHOL, alpha-(1-(CYCLOHEXYLAMINO)ETHYL)-p-HYDROXY-;4-[2-(cyclohexylamino)-1-hydroxypropyl]phenol;DTXSID40944696;SMB-514;LS-42787

Chemical Property of 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol

Chemical Property:

• Vapor Pressure: 2.91E-08mmHg at 25°C
• Boiling Point: 432.9°Cat760mmHg
• Flash Point: 146.5°C
• Density: 1.11g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 249.172878976
• Heavy Atom Count: 18
• Complexity: 233

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC=C(C=C1)O)O)NC2CCCCC2

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