1-[4-amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

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Names

[ CAS No. ]:
91481-03-7

[ Name ]:
1-[4-amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
409.7ºC at 760mmHg

[ Molecular Formula ]:
C₁₄H₁₆N₂O₂

[ Molecular Weight ]:
244.28900

[ Flash Point ]:
201.6ºC

[ Exact Mass ]:
244.12100

[ PSA ]:
68.11000

[ LogP ]:
3.36470

[ Index of Refraction ]:
1.601

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: KM5508200

CHEMICAL NAME :: Ethanone, 1-(4-amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-y l)-

CAS REGISTRY NUMBER :: 91481-03-7

LAST UPDATED :: 199307

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H16-N2-O2

MOLECULAR WEIGHT :: 244.32

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 :: 1 gm/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: 39,538,1984

Related Compounds

(R)-N-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-4-methyl-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine
1-(5-Fluoro-2-methylphenyl)-3-(2-methylpropyl)urea
2-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)-1H-pyrrol-1-yl)-N-(2-methoxybenzyl)acetamide
2-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)-1H-pyrrol-1-yl)-N-(4-fluorobenzyl)acetamide
2-(Cyclohexylamino)-5-sulfamoylbenzoic acid
2-(hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)quinoxaline
2-[(1-Cyclopropylethyl)amino]-N,N-dimethylacetamide
2-{[3-(2,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
7-(furan-2-ylmethyl)-N-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
7-benzyl-6-(indoline-1-carbonyl)-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione

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