N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine

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Names

[ CAS No. ]:
227000-59-1

[ Name ]:
N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine

[Synonym ]:
N-(1-phenyl-2-methylpropyl)-N-(1-phenylethoxy)-t-butylamine
2,2,5-trimethyl-3-(1-phenoxy)-4-phenyl-3-azahexane
2,2,5-trimethyl-4-phenyl-3-azahexane-3-nitroxide
N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane

Chemical & Physical Properties

[ Density]:
0.968 g/mL at 25 °C

[ Boiling Point ]:
409.3±48.0 °C(Predicted)

[ Molecular Formula ]:
C22H31NO

[ Molecular Weight ]:
325.48800

[ Flash Point ]:
>110℃

[ Exact Mass ]:
325.24100

[ PSA ]:
12.47000

[ LogP ]:
6.17700

[ Index of Refraction ]:
n20/D1.536

[ Storage condition ]:
?20°C

Safety Information

[ Symbol ]:

GHS03, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H272-H400

[ Precautionary Statements ]:
P220-P273

[ Personal Protective Equipment ]:
Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
O,N

[ Risk Phrases ]:
8-50/53

[ Safety Phrases ]:
17-60-61

[ RIDADR ]:
UN 3139 5.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-2-methyl-N-(2-methylpropylidene)propan-2-amine N-oxide
  • α-Methylbenzyl bromide
  • 2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide
  • d,l-α-methylbenzylhydrazine
  • 1-phenyl-eth-1-yl radical

DownStream

  • 1-phenyl-eth-1-yl radical
  • 2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide

Articles

Benoit, D., Chaplinski, V., Braslau, R., Hawker, C.J.

J. Am. Chem. Soc. 121 , 3904, (1999)


More Articles

Related Compounds

  • DBCO-STP Ester
  • Cyanine3.5 azide
  • 3-{dispiro[2.0.2^{4}.1^{3}]heptan-7-yl}-1-methyl-1H-pyrazol-5-amine
  • Cyanine7 hydrazide
  • N-[6-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexyl]-3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanamide
  • dibromo-MC-Val-Ala-PAB-PNP
  • Mal-PEG1-Val-Ala-PAB-PNP
  • 4-Azidobenzoylamino-PEG2-Biotin
  • 2-DBCO-amino-1,3-bis(carboxylethoxy)propane
  • Bis-sulfone-PEG4-m
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