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