Benzeneacetamide, a-hydroxy-a-methyl-

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Names

[ CAS No. ]:
2019-68-3

[ Name ]:
Benzeneacetamide, a-hydroxy-a-methyl-

[Synonym ]:
(+-)-atrolactinic acid amide
(+-)-Atrolactinsaeure-amid
Atrolactamide
M-144
2-Hydroxy-2-phenylpropionamid
Themisone
(+-)-2-Hydroxy-2-phenyl-propionsaeure-amid
(rac)-Altrolactinsaeureamid
2-hydroxy-2-phenyl-propionic acid amide

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
349.3ºC at 760mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.19

[ Flash Point ]:
165ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
63.32000

[ LogP ]:
1.07970

[ Vapour Pressure ]:
1.78E-05mmHg at 25°C

[ Index of Refraction ]:
1.567

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO6284050
CHEMICAL NAME :
Mandelamide, alpha-methyl-
CAS REGISTRY NUMBER :
2019-68-3
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANYAA9 Annals of the New York Academy of Sciences. (New York Academy of Sciences, 2 E. 63rd St., New York, NY 10021) V.1- 1877- Volume(issue)/page/year: 64,679,1956

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetophenone

DownStream

  • Benzeneacetic acid, a-hydroxy-a-methyl-
  • Benzenemethanol, a-ethyl-a-methyl-
  • Acetophenone

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • METHYL A-HYDROXY-A-METHYL-1-(PHENYLSULFONYL)INDOLE-2-ACETATE
  • BENZENEACETIC ACID, A-HYDROXY-A-METHYL-4-NITRO-
  • Benzeneacetic acid, a-hydroxy-a-methyl-
  • benzeneacetic acid, 2-fluoro-a-hydroxy-a-methyl-
  • BENZENEACETIC ACID, 2-CHLORO-A-HYDROXY-A-METHYL-
  • α-hydroxy-α-methyl-3-phenylbenzofuran-7-acetic acid
  • 6-[(2-Methoxyphenyl)amino]-3-pyridinecarbonitrile
  • 4-Fluoro-3-[[2-(2-hydroxyethyl)-1-piperidinyl]methyl]benzonitrile
  • 3-[(3,4-Dihydro-2-oxo-1(2H)-quinolinyl)methyl]-4-fluorobenzonitrile
  • 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide
  • 1-(1,1-Dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-4-carbaldehyde
  • 2-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetonitrile
  • N-(2,4-difluorobenzyl)-N-propylamine
  • 2-[4-(Chlorosulfonyl)-2-fluorophenoxy]acetic acid
  • N-(cyclopropylmethyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
  • N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
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