5-(Pyridin-4-yl)-4H-1,2,4-triazol-3-amine

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Names

[ Name ]:
5-(Pyridin-4-yl)-4H-1,2,4-triazol-3-amine

[Synonym ]:
3-<Pyridyl-(4)>-5-amino-triazol(1.2.4)
3-(4-pyridyl)-1H-1,2,4-triazole-5-ylamine
3-amino-5-(4-pyridyl)-1,2,4-triazole
3-(4'-Pyridyl)-5-amino-1,2,4-triazole
5-amino-3-(pyridin-4-yl)-1,2,4-triazole
5-amino-3-(4'-pyridinyl)-1,2,4-triazole
5-pyridin-4-yl-2H-[1,2,4]triazol-3-ylamine
1H-1,2,4-Triazole,3-amino-5-(4-pyridyl)
5-pyridin-4-yl-1H-[1,2,4]triazol-3-ylamine
1H-1,2,4-Triazol-3-amine,5-(4-pyridinyl)
3-(4-pyridinyl)-1H-1,2,4-triazol-5-amine
3-(pyridin-4-yl)-1H-1,2,4-triazol-5-amine
5-(pyridin-4-yl)-4H-1,2,4-triazol-3-amine

Chemical & Physical Properties

[ Density]:
1.401

[ Boiling Point ]:
477ºC at 760 mmHg

[ Melting Point ]:
272-274ºC

[ Molecular Formula ]:
C₇H₇N₅

[ Molecular Weight ]:
161.16400

[ Flash Point ]:
273.7ºC

[ Exact Mass ]:
161.07000

[ PSA ]:
80.48000

[ LogP ]:
1.03010

[ Index of Refraction ]:
1.686

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XZ3794000

CHEMICAL NAME :: 1H-1,2,4-Triazol-3-amine, 5-(4-pyridinyl)-

CAS REGISTRY NUMBER :: 3652-17-3

LAST UPDATED :: 198504

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C7-H7-N5

MOLECULAR WEIGHT :: 161.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 276 mg/kg

TOXIC EFFECTS :: Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - other changes

REFERENCE :: YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 92,471,1972

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

(5-pyridin-4-yl-4H-1,2,4-triazol-3-yl)acetic acid(SALTDATA: H2O)
ethyl 2-[({[5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
tert-butyl-4-(5-pyridin-4-yl-4H-1,2,4-triazol-3-yl)piperidine-1-carboxylate
2-{[4-benzyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
(2S)-1-(3-ethoxyphenyl)propan-2-ol
5H-Oxazolo[3,2-a]pyridin-5-one, hexahydro-3-(hydroxymethyl)-6,8a-dimethyl-2-phenyl-, [2S-(2I+/-,3I(2),6I(2),8aI(2))]-
5-(Furan-2-yl)-1,2-oxazol-4-amine
1-(1H-pyrazol-3-yl)-1H-imidazol-4-amine
methyl (4S)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate
6H-Dibenzo[a,g]quinolizine-2,3,10,11-tetrol, 5,8,13,13a-tetrahydro-, (S)-
(2S,4S)-4-Aminotetrahydrothiophene-2-carboxylic acid
(R)-1-Bromo-2-methoxypropane
cis-3-aminotetrahydro-2H-pyran-4-carboxylic acid
(r)-2-Amino-2-(thiazol-4-yl)ethanol

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