alpha-((Ethylamino)methyl)benzyl alcohol

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Names

[ CAS No. ]:
5300-22-1

[ Name ]:
alpha-((Ethylamino)methyl)benzyl alcohol

[Synonym ]:
1-Phenyl-2-ethylamino-ethanol
2-ethylamino-1-phenyl-ethanol
2-Aethylamino-1-phenyl-aethanol

Chemical & Physical Properties

[ Density]:
1.017g/cm3

[ Boiling Point ]:
261.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.23200

[ Flash Point ]:
94.6ºC

[ Exact Mass ]:
165.11500

[ PSA ]:
32.26000

[ LogP ]:
1.72040

[ Index of Refraction ]:
1.53

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DO5530000
CHEMICAL NAME :
Benzyl alcohol, alpha-((ethylamino)methyl)-
CAS REGISTRY NUMBER :
5300-22-1
LAST UPDATED :
199306
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
380 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Cardiac - pulse rate increase, without fall in BP Lungs, Thorax, or Respiration - other changes
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 5,84,1955

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ch3cho
  • phenylethanolamine
  • Styrene oxide
  • Ethylamine
  • PHENYL DIAZOMETHYL KETONE

DownStream

  • 1-Phenyl-2-hydroxypropylamine
  • Formaldehyde
  • Benzaldehyde
  • Ethylamine
  • ch3cho

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • ALPHA-METHYL-(3-BENZYLOXY)BENZYL ALCOHOL
  • alpha-methyl-alpha-(1-methylcyclopropyl)benzyl alcohol
  • alpha-Methyl-5-methoxy-2-nitro-4-(2-propyn-1-yloxy)benzyl Alcohol
  • alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol monohydrochloride
  • alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol
  • alpha-[[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]benzyl alcohol monohydrobromide
  • (2S)-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-2-hydroxybutanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-2-methylbenzoic acid
  • 1-(2-Aminobutan-2-yl)cyclobutan-1-ol
  • 3-{N-benzyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,6-difluorophenyl]formamido}propanoic acid
  • 4-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-3,3-dimethylbutanoic acid
  • 4-Ethenyl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-3,3-dimethylbutanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]pyrrolidin-3-yl}acetic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]cyclobutyl}acetic acid
  • [(6-{[(Tert-butoxy)carbonyl]amino}hexyl)carbamoyl]formic acid
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