6-phenoxypyridin-3-amine

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Names

[ CAS No. ]:
25194-67-6

[ Name ]:
6-phenoxypyridin-3-amine

[Synonym ]:
5-Amino-2-phenoxypyridine
6-phenoxypyridin-3-ylamine
6-Phenoxy-3-Pyridinamine
3-Amino-6-phenoxypyridine
6-Phenoxy-3-pyridinamine
6-phenoxy-3-pyridinylamine
6-Phenoxypyridine-3-amine
Pyridine,5-amino-2-phenoxy
3-Pyridinamine,6-phenoxy
2-phenoxy-5-amino-pyridine

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
365.3ºC at 760mmHg

[ Melting Point ]:
71ºC

[ Molecular Formula ]:
C11H10N2O

[ Molecular Weight ]:
186.21000

[ Flash Point ]:
174.7ºC

[ Exact Mass ]:
186.07900

[ PSA ]:
48.14000

[ LogP ]:
3.03730

[ Vapour Pressure ]:
1.59E-05mmHg at 25°C

[ Index of Refraction ]:
1.625

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US2141000
CHEMICAL NAME :
Pyridine, 5-amino-2-phenoxy-
CAS REGISTRY NUMBER :
25194-67-6
BEILSTEIN REFERENCE NO. :
0140834
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-N2-O
MOLECULAR WEIGHT :
186.23
WISWESSER LINE NOTATION :
T6NJ BOR& EZ

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 :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 89,153,1947

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2933399090

Synthetic Route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-methyl-6-phenoxypyridin-3-amine
  • 4-Methyl-6-Phenoxypyridin-3-Amine
  • (6-Phenoxypyridin-3-yl)boronic acid
  • 2-phenoxypyridin-3-amine
  • 2-(6-phenoxypyridin-3-yl)ethanamine dihydrochloride
  • 3-methoxy-6-(6-phenoxypyridin-3-yl)pyridazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-ethoxyphenyl)-2-{[5-(pyridin-3-yl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5,7-Dichlorobenzisoxazol-3(2H)-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine