O-(2-phenylethyl)hydroxylamine

Names

[ CAS No. ]:
4732-11-0

[ Name ]:
O-(2-phenylethyl)hydroxylamine

[Synonym ]:
TPC-A015
2-Phenylethoxyamine
Phenethyloxyamine
O-phenethyl-hydroxylamine

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
259ºC at 760 mmHg

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.17900

[ Flash Point ]:
124.2ºC

[ Exact Mass ]:
137.08400

[ PSA ]:
35.25000

[ LogP ]:
1.81970

[ Index of Refraction ]:
1.533

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl phenethoxycarbamate
  • Phenethyl alcohol
  • Methylbenzylalcohol
  • (2-Bromoethyl)benzene

DownStream

  • NCI 143-468

Related Compounds

  • O-(2-phenylethyl)hydroxylamine,hydrochloride
  • (Z)-but-2-enedioic acid,O-(2-phenylethyl)hydroxylamine
  • O-(2-phenylethyl) N-phenylcarbamothioate
  • 3-Pyridinecarboxaldehyde,O-(2-phenylethyl)oxime
  • 4-O-methyl 1-O-(2-phenylethyl) 2-methylidenebutanedioate
  • O-phenethyl S-methyl xanthate
  • 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
  • 9,10-Dihydro-9,10-ethenoanthracen-2-amine
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide