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

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
  • 2-(2-(4-Chlorophenoxy)acetamido)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • 6-Methyl-2-(2-phenylquinoline-4-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • 6-methyl-2-(2-oxo-2H-chromene-3-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • Methyl 2-(benzo[d]thiazole-6-carboxamido)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
  • 6-Benzyl-2-(5,6,7,8-tetrahydronaphthalene-2-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • N-(6-benzyl-3-carbamoyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)benzo[d]thiazole-6-carboxamide hydrochloride
  • N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride
  • Methyl 4-(benzenesulfonyl)-3-oxobutanoate
  • N-(4-acetamidophenyl)-2-(3-(4-ethoxyphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 1-(2-(5,8-Dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)-3-(2,4-dimethylphenyl)thiourea
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