3-Amino-4-phenethylaminopyridine

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Names

[ CAS No. ]:
451-74-1

[ Name ]:
3-Amino-4-phenethylaminopyridine

[Synonym ]:
Pyridine,3-amino-4-phenethylamino
4-N-phenethylpyridine-3,4-diamine
3-Amino-4-phenethylaminopyridine
3-Amino-4-<2-phenyl-ethylamino>pyridin

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
446.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H15N3

[ Molecular Weight ]:
213.27800

[ Flash Point ]:
223.7ºC

[ Exact Mass ]:
213.12700

[ PSA ]:
54.17000

[ LogP ]:
2.32150

[ Vapour Pressure ]:
3.67E-08mmHg at 25°C

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US2120000
CHEMICAL NAME :
Pyridine, 3-amino-4-phenethylamino-
CAS REGISTRY NUMBER :
451-74-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-N3
MOLECULAR WEIGHT :
213.31
WISWESSER LINE NOTATION :
T6NJ CZ DM2R

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,296,1965

Safety Information

[ HS Code ]:
2933399090

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

  • 3-amino-4-methoxyphenol
  • 3-amino-4-hydroxybenzenesulphonamide sulphate
  • 3-AMINO-4-(PHENYLSULFANYL)BENZENECARBONITRILE
  • 3-amino-4-(4-chlorophenyl)sulfanylbenzonitrile
  • 3-amino-4-(tritylsulfanylmethyl)benzoic acid
  • 3-amino-4-ethylhex-2-enenitrile
  • N-[(2Z)-3-(3-butoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]cyclopropanecarboxamide
  • (Z)-2-(2-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl acetate
  • (2Z)-2-(5-bromo-2-methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl benzenesulfonate
  • 2-[(6-chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide
  • 5-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
  • 4,4-Dimethyl-1,7-heptanediamine
  • Methyl 2-[(5-bromo-2-furoyl)amino]-1,3-benzothiazole-6-carboxylate
  • 1-{[4-(3-Chlorophenyl)piperazin-1-yl]carbonyl}-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
  • (Z)-8-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3,4-dimethoxybenzylidene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • (Z)-7-((bis(2-methoxyethyl)amino)methyl)-2-((6-chloro-4H-benzo[d][1,3]dioxin-8-yl)methylene)-6-hydroxybenzofuran-3(2H)-one
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