[2-(1-Azepanylmethyl)phenyl]methanol

Base Information

• Chemical Name: [2-(1-Azepanylmethyl)phenyl]methanol
• CAS No.: 356539-02-1
• Molecular Formula: C14H21NO
• Molecular Weight: 219.32264
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70356783
• Wikidata: Q82136354
• Mol file: 356539-02-1.mol

Synonyms:[2-(1-azepanylmethyl)phenyl]methanol;356539-02-1;[2-(azepan-1-ylmethyl)phenyl]methanol;(2-(Azepan-1-ylmethyl)phenyl)methanol;(2-AZEPAN-1-YLMETHYL-PHENYL)-METHANOL;Oprea1_431854;AN-329/15535002;MLS001179547;1-(1-Piperidino) cyclohexene;DTXSID70356783;HMS2806E06;BBL023319;MFCD03211257;STK121062;AKOS000319685;{2-[(azepan-1-yl)methyl]phenyl}methanol;SMR000477072;VS-07394;CS-0314854

Chemical Property of [2-(1-Azepanylmethyl)phenyl]methanol

Chemical Property:

• Vapor Pressure: 4.26E-05mmHg at 25°C
• Boiling Point: 336.9°C at 760 mmHg
• Flash Point: 153.2°C
• PSA: 23.47000
• Density: 1.057g/cm³
• LogP: 2.49280
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 219.162314293
• Heavy Atom Count: 16
• Complexity: 187

Purity/Quality:

98%min ^*data from raw suppliers

[2-(azepan-1-ylmethyl)phenyl]methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCN(CC1)CC2=CC=CC=C2CO