2-(4-butoxyphenyl)acetamide

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Names

[ CAS No. ]:
3413-59-0

[ Name ]:
2-(4-butoxyphenyl)acetamide

[Synonym ]:
2-(p-Butoxyphenyl)acetamide
4-Butoxybenzeneacetamide
Acetamide,2-(p-butoxyphenyl)
4-Butoxyphenylacetamide
p-butoxyphenylacetamide
4-Butoxy-phenyl-acetamid
EINECS 222-303-9

Chemical & Physical Properties

[ Density]:
1.054g/cm3

[ Boiling Point ]:
384.4ºC at 760mmHg

[ Melting Point ]:
185-187ºC

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
186.6ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
52.32000

[ LogP ]:
2.59360

[ Index of Refraction ]:
1.521

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4837500
CHEMICAL NAME :
Acetamide, 2-(p-butoxyphenyl)-
CAS REGISTRY NUMBER :
3413-59-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N-O2
MOLECULAR WEIGHT :
207.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>8 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 18,1404,1968

Safety Information

[ Safety Phrases ]:
22-24/25

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(n-Butoxy)Phenylacetic Acid
  • 4-butoxyphenylacetonitrile
  • Methyl 4-butoxyphenylacetate
  • 4-Hydroxyphenylacetic acid
  • 4-Hydroxyphenylacetonitrile

DownStream

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

  • 2-((4-Butoxyphenyl)methyl)-4-chloro-6-methy-5-pyrimidineacetic acid et hyl ester
  • 2-(4-butoxyphenyl)-5-phenylpyrimidine
  • 2-(4-butoxyphenyl)-N,N-dimethylacetamide
  • 2-(4-butoxyphenyl)-N-methylacetamide
  • 2-(4-butoxyphenyl)-2-methylbutanedioic acid
  • 2-(4-butoxyphenyl)-1,5-dihydroxyanthracene-9,10-dione
  • 4,4-dimethyl-3,4-dihydro-2H-1-benzothiopyran-2-carboxylic acid
  • 2-Fluoro-3-methoxy-6-(trifluoromethyl)benzoic acid
  • 2-(Difluoromethoxy)-4-fluorobenzene-1-sulfonyl fluoride
  • 5-(4-Methoxy-1,3-benzothiazol-2-yl)-2-phenyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 6-Cyclopropyl-2-[1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-4-yl]-1,8-naphthyridine
  • 2-[3-(N-methylcyclopropanesulfonamido)piperidin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
  • 3-oxo-1-(trimethyl-1H-pyrazol-4-yl)cyclobutane-1-carboxylic acid
  • 1-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N-methylcyclopropan-1-amine
  • 1-[(2,5-Difluoro-4-nitrophenyl)methyl]cyclopropan-1-amine
  • 1-(2,5-Dimethoxyphenyl)-2,2-difluorocyclopropan-1-amine
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