4-amino-2-methyl-4-phenylbutan-2-ol

Names

[ CAS No. ]:
14593-13-6

[ Name ]:
4-amino-2-methyl-4-phenylbutan-2-ol

[Synonym ]:
6,7-Dihydrolinalool
2-BUTANOL,4-AMINO-2-METHYL-4-PHENYL
4-Amino-2-methyl-4-phenyl-2-butanol
3,7-Dimethyl-1-octen-3-ol
3-Amino-1,1-dimethyl-3-phenyl-1-propanol

Chemical & Physical Properties

[ Density]:
1.031g/cm3

[ Boiling Point ]:
307.3ºC at 760mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
139.7ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
46.25000

[ LogP ]:
2.54770

[ Vapour Pressure ]:
0.000317mmHg at 25°C

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzyl (3-hydroxy-3-methyl-1-phenylbutyl)carbamate

DownStream

Related Compounds

  • 1,1,1-trichloro-2-hydroxy-2-methyl-4-phenylbutane
  • 4-amino-2-phenylbutan-2-ol
  • 4-Amino-3,2'-dimethylbiphenyl Hydrochloride
  • 5-Benzofuranol,4-amino-2-methyl-
  • 1-amino-2-methyl-4-phenyl-but-3-yn-2-ol
  • (S)-3-<(benzyloxy)carbonyl>amino-2-methyl-4-penten-2-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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(2-Methoxy-6-methylphenyl)morpholine
  • 4-Amino-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine