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
  • Methyl 3-(3-bromo-5-fluorophenyl)-3-hydroxypropanoate
  • 1-(3-Bromo-5-fluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid
  • (2S)-2-amino-2-(2-bromo-3,4-dimethoxyphenyl)ethan-1-ol
  • 2-[(1S)-3-amino-1-hydroxypropyl]-4-bromo-6-methoxyphenol
  • tert-butyl N-methyl-N-[1-(2-oxo-1,3-oxazolidin-4-yl)ethyl]carbamate
  • 3-[(4-Bromo-2-hydroxyphenyl)methyl]piperidin-3-ol
  • 2-(3-Bromo-5-chloro-2-methoxyphenyl)-2-methylpropanenitrile
  • 2-(1-Amino-2,2-dimethylcyclopropyl)-3-bromophenol
  • [3-(But-3-en-2-yloxy)-2,2-difluoropropyl](methyl)amine
  • Spiro[5,12-epoxybenzocyclodecene-1(2H),2a(2)-oxirane]-2,6,9-triol, dodecahydro-6-methyl-10-methylene-4-(1-methylethyl)-, 2,6-diacetate, (1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-
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