Phenol,4-[(phenylmethylene)amino]-

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Names

[ CAS No. ]:
588-53-4

[ Name ]:
Phenol,4-[(phenylmethylene)amino]-

[Synonym ]:
EINECS 209-620-8
4-(benzylideneamino)phenol

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
376.8ºC at 760mmHg

[ Melting Point ]:
185ºC

[ Molecular Formula ]:
C13H11NO

[ Molecular Weight ]:
197.23300

[ Flash Point ]:
239ºC

[ Exact Mass ]:
197.08400

[ PSA ]:
32.59000

[ LogP ]:
3.14280

[ Index of Refraction ]:
1.569

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ7650000
CHEMICAL NAME :
Phenol, p-(benzylideneamino)-
CAS REGISTRY NUMBER :
588-53-4
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-N-O
MOLECULAR WEIGHT :
197.25
WISWESSER LINE NOTATION :
QR DNU1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,698,1986

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminophenol
  • Benzaldehyde
  • Benzyl alcohol
  • 4-Nitrophenol
  • |p|-Aminophenol hydrochloride
  • Ethanol
  • acetic acid

DownStream

  • p-Benzyloxyaniline
  • 4-(benzylamino)phenol
  • 2,4-diphenylquinolin-6-ol
  • (4-Aminophenyl)acetic acid
  • 2-Phenoxyethanamine
  • amphotalide
  • Metoquinone
  • Benzenamine, 4-methoxy-N-(phenylmethylene)-
  • 4-(ethylamino)phenol

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • Phenol,4-nitro-2-[(phenylmethylene)amino]-
  • Phenol,4-chloro-2-[(phenylmethylene)amino]-
  • Phenol,5-methyl-2-(1-methylethyl)-4-[(phenylmethylene)amino]-
  • Phenol,4-amino-2-(4-morpholinylmethyl)-, hydrochloride (1:2)
  • Phenol,4-amino-3-pentadecyl-
  • Phenol, 4-amino-3-methyl-, acetate (ester) (9CI)
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine