2-Pyridineethanamine, N-(4,5-dimethoxy-2-nitrophenyl)-

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Names

[ CAS No. ]:
53493-58-6

[ Name ]:
2-Pyridineethanamine, N-(4,5-dimethoxy-2-nitrophenyl)-

[Synonym ]:
N-(4,5-Dimethoxy-2-nitrophenyl)-2-pyridineethanamine
4,5-dimethoxy-2-nitro-n-[2-(pyridin-2-yl)ethyl]aniline
2-Pyridineethanamine,N-(4,5-dimethoxy-2-nitrophenyl)

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
517.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H17N3O4

[ Molecular Weight ]:
303.31300

[ Flash Point ]:
266.6ºC

[ Exact Mass ]:
303.12200

[ PSA ]:
89.20000

[ LogP ]:
3.25780

[ Index of Refraction ]:
1.61

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT2968000
CHEMICAL NAME :
2-Pyridineethanamine, N-(4,5-dimethoxy-2-nitrophenyl)-
CAS REGISTRY NUMBER :
53493-58-6
BEILSTEIN REFERENCE NO. :
0430083
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N3-O4
MOLECULAR WEIGHT :
303.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJOCAP Indian Journal of Chemistry. (New Delhi, India) V.1-13, 1963-75. Divided into Indian Journal of Chemistry, Section A and Indian Journal of Chemistry, Section B. Volume(issue)/page/year: 12,124,1974

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-cyano-N-(6-methylbenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)benzamide hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-((3AS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-2-methylpropanenitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde