ETHYL 5-AMINO-1-BENZYL-1H-IMIDAZOLE-4-CARBOXYLATE

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Names

[ CAS No. ]:
65570-20-9

[ Name ]:
ETHYL 5-AMINO-1-BENZYL-1H-IMIDAZOLE-4-CARBOXYLATE

[Synonym ]:
N-butyl(o-methoxy)aniline
butyl-(2-methoxy-phenyl)amine
N-(n-butyl)-2-methoxyaniline
Benzenamine,N-butyl-2-methoxy
N-Butyl-2-methoxybenzenamine
N-BUTYL-N-(2-METHOXYPHENYL)AMINE
N-butyl-o-anisidine
anisole,O-butylamino

Chemical & Physical Properties

[ Density]:
0.982g/cm3

[ Boiling Point ]:
264.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
107.1ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
21.26000

[ LogP ]:
2.98020

[ Index of Refraction ]:
1.531

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9855800
CHEMICAL NAME :
Benzenamine, N-butyl-2-methoxy-
CAS REGISTRY NUMBER :
65570-20-9
BEILSTEIN REFERENCE NO. :
3249647
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-N-O
MOLECULAR WEIGHT :
179.29

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 :
>2025 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 38,847,1983

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Anisidine
  • n-butylamine
  • bromoanisole
  • BUTYRONITRILE
  • nitroanisole
  • 2-Chloroanisole
  • Butyraldehyde
  • iodoanisole
  • 1-Bromobutane
  • N-chlorobutan-1-amine

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, 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

  • Ethyl 5-amino-1-benzyl-1H-imidazole-4-carboxylate
  • ethyl 5-amino-1-benzyl-2-methyl-1H-imidazole-4-carboxylate
  • ethyl 5-amino-2-(2-methylethyl)-1-benzyl-1H-imidazole-4-carboxylate
  • Ethyl 5-amino-1-benzyl-1H-pyrazole-4-carboxylate
  • ethyl 5-amino-1-cyclopropyl-1H-imidazole-4-carboxylate
  • Ethyl 5-amino-1-ethyl-1H-imidazole-4-carboxylate
  • rac-3-({[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}methyl)pentanoic acid
  • (2S,3S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}-3-methylpentanoic acid
  • 4-[4-(Trifluoromethyl)phenyl]morpholin-3-one
  • (2R,4R)-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-4-hydroxypyrrolidine-2-carboxylic acid
  • (2S)-2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]-N-methylformamido}propanoic acid
  • tert-butyl N-{2-[2-(trifluoromethyl)piperidin-4-yl]ethyl}carbamate
  • 1'-Nitroso-[1,4'-bipiperidine]-4'-carboxylic acid
  • 3-[Nitroso(2-phenylethyl)amino]propanoic acid
  • rac-(2R,4R)-4-(2-carboxyethyl)pyrrolidine-2-carboxylic acid
  • 5-(1,3-Thiazol-4-yl)-1,2,3,6-tetrahydropyridin-3-amine
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