6-[methyl-[(2-methylphenyl)methyl]amino]hexan-1-ol

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Names

[ CAS No. ]:
6968-82-7

[ Name ]:
6-[methyl-[(2-methylphenyl)methyl]amino]hexan-1-ol

[Synonym ]:
o-Xylyl-<6-hydroxy-hexyl>-methylamin

Chemical & Physical Properties

[ Density]:
0.971g/cm3

[ Boiling Point ]:
340.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H25NO

[ Molecular Weight ]:
235.36500

[ Flash Point ]:
125ºC

[ Exact Mass ]:
235.19400

[ PSA ]:
23.47000

[ LogP ]:
2.97950

[ Index of Refraction ]:
1.52

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylbenzoic acid
  • dimethylbenzylamine
  • 6-Chlorohexanol
  • Benzamide,N,2-dimethyl-
  • N-methyl-N-(2-methylbenzyl)amine

DownStream

Related Compounds

  • 3-[methyl-[(2-methylphenyl)methyl]amino]propan-1-ol
  • 6-[methyl(3-phenothiazin-10-ylpropyl)amino]hexan-1-ol
  • 6-[dodecyl(methyl)amino]hexan-1-ol
  • 6-[2-hydroxyethyl(trityl)amino]hexan-1-ol
  • 6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexan-1-ol
  • 6-[(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)amino]hexan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-Oxa-2-azaspiro[3.4]oct-7-ene-7-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methoxypropanoic acid
  • tert-Butyl-DL-alanine