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
  • 4,4-Difluoro-2,2-dimethylcyclohexan-1-one
  • benzyl N-[3-(2-hydroxyethyl)phenyl]carbamate
  • 5,5-bis(hydroxymethyl)-2-[(4-methylphenyl)amino]-1,3-thiazol-4(5H)-one
  • (2R)-2-(1-methylcyclopropyl)propan-1-ol
  • 3-Bromo-6-chloropyrazine-2-carbaldehyde
  • 2-[(4-Hydroxy-6-{[(4-methylphenyl)sulfanyl]methyl}-2-pyrimidinyl)sulfanyl]-1,2-diphenylethanone
  • (2S)-2-(1,3-Dioxan-2-yl)propan-1-ol
  • 3-[(2-Methylphenyl)hydrazono]pentane-2,4-dione
  • Ethyl 2-hydroxy-4-oxo-4-thiophen-2-yl-3-[[2-(trifluoromethyl)phenyl]diazenyl]but-2-enoate
  • 3-bromo-4-(difluoromethyl)-1-methyl-1H-pyrazole
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