4-tert-butyl-2-[(tert-butylamino)methyl]phenol

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Names

[ CAS No. ]:
7153-52-8

[ Name ]:
4-tert-butyl-2-[(tert-butylamino)methyl]phenol

Chemical & Physical Properties

[ Density]:
0.957g/cm3

[ Boiling Point ]:
321.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H25NO

[ Molecular Weight ]:
235.36500

[ Flash Point ]:
54.7ºC

[ Exact Mass ]:
235.19400

[ PSA ]:
32.26000

[ LogP ]:
3.96870

[ Index of Refraction ]:
1.51

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-N-methylene-2-propanamine
  • 4-tert-Butylphenol

DownStream

Related Compounds

  • 4-tert-butyl-2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)phenol
  • 2-methyl-4-tert-butyl-6-[(tert-butylamino)methyl]phenol
  • 4-tert-butyl-2-[(4-chlorophenyl)methyl]phenol
  • 4-(tert-butyl)-2,6-bis{[5-(tert-butyl)-2-hydroxyphenyl]methyl}phenol
  • 4-TERT-BUTYL-2-METHYLPHENOL
  • 4-tert-butyl-2,6-bis[(2,4,4-trimethylpentan-2-ylamino)methyl]phenol
  • 35-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-ol
  • Ethyl 2-[[(phenylmethoxy)carbonyl]amino]ethanimidothioate
  • Quinoline,2-(3-fluorophenyl)-4-(4-iodophenoxy)-
  • D-Phenylalanine, N-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]carbonyl]-, (S)-
  • 3-methyl-5,6-diethyl-2(1H)-pyrazinone
  • ((2-(6-Amino-9H-purin-9-yl)propoxy)methyl)phosphonic acid
  • 2-Amino-3,5-dibromophenol;hydrochloride
  • N-hydroxy-3,3-dimethylbutanamide
  • 2-Cyclopropyl-2-methyloxirane
  • (3R)-3-{[(benzyloxy)carbonyl]amino}hexanoic acid
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