1,3-Dimethyl-1H-pyrazol-5-amine

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Names

[ CAS No. ]:
3524-32-1

[ Name ]:
1,3-Dimethyl-1H-pyrazol-5-amine

[Synonym ]:
2,5-dimethyl-2H-pyrazol-3-ylamine
1,3-Dimethyl-5-amino pyrazole
1,3-Dimethyl-1H-pyrazol-5-ylamine
1,3-Dimethyl-1H-pyrazol-5-amine
MFCD00051651
3-AMINO-2,5-DIMETHYL-2H-PYRAZOLE
5-Amino-1,3-dimethylpyrazole
1,3-dimethyl-5-pyrazolamine
1,3-dimethyl-5-amino-1H-pyrazole
5-Amino-1,3-dimethyl-1H-pyrazole
1H-Pyrazol-5-amine, 1,3-dimethyl-
2,5-dimethylpyrazol-3-amine
N-(2,5-dimethyl-2H-pyrazol-3-yl)-amine
3-diMethyl-1H-pyrazol-5-aMine
1,3-dimethyl-1H-pyrazole-5-amine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
234.7±20.0 °C at 760 mmHg

[ Melting Point ]:
65-69 °C(lit.)

[ Molecular Formula ]:
C5H9N3

[ Molecular Weight ]:
111.145

[ Flash Point ]:
95.8±21.8 °C

[ Exact Mass ]:
111.079643

[ PSA ]:
43.84000

[ LogP ]:
0.01

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.582

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

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

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933199090

Precursor & DownStream

Precursor

  • 3-aminocrotononitrile
  • monomethylhydrazine
  • 3-Oxobutanenitrile
  • 3-amino-2-butenenitrile
  • Methylhydrazine sulfate
  • 3-iminobutyronitrile
  • methylhydrazine sulfate
  • 1H-Pyrazole-4-carbonitrile,5-amino-1,3-dimethyl-
  • (5-amino-1-methyl-1H-pyrazol-3-yl)-acetic acid

DownStream

  • 1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione
  • 5-ISOTHIOCYANATO-1,3-DIMETHYL-1H-PYRAZOLE
  • DIETHYL 2-[[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)AMINO]METHYLIDENE]MALONATE
  • n,1,3-trimethyl-1h-pyrazol-5-amine
  • 1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID
  • 2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]Benzoic acid
  • 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl chloride
  • ETHYL 4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
  • 4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
  • 5-(4-CHLOROPHENYL)-1H-TETRAZOLE

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

The cyclocondensation of 5‐amino‐1,3‐dimethylpyrazole with ethyl acetoacetate. Synthesis of isomeric pyrazolopyridones. Ratajczyk JD and Swett LR.

J. Heterocycl. Chem. 12(3) , 517-522, (1975)

1,3-Oxazines and related compounds. II.1) Ring contraction reaction of 1, 3-oxazin-4-one derivatives into 1,2,4-triazoles and pyrazoles. Yamamoto, et al.

Chem. Pharm. Bull. 26(6) , 1825-1831, (1978)

The reaction of o‐phthalaldchydic acid with 5‐amino‐1,3‐dimethylpyrazole. Swett LR and Aynilian GH.

J. Heterocycl. Chem. 12(6) , 1135-1136, (1975)


More Articles

Related Compounds

  • 1,3-diMethyl-1H-pyrazol-5-aMine HCl
  • 1,3-diMethyl-1H-pyrazol-5-aMine HCl
  • 4-Bromo-1,3-dimethyl-1H-pyrazol-5-amine
  • 4-Chloro-1,3-dimethyl-1H-pyrazol-5-amine
  • (1,3-dimethyl-1H-pyrazol-5-yl)methanol
  • 1,3-Dimethyl-1H-pyrazol-5-ol
  • (1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)(4-methylpiperazin-1-yl)methanone
  • 6-(2-Fluorophenyl)pyrimidin-4-amine
  • 2-(2-Methoxyphenoxy)-1-(3-methoxyphenyl)ethanone
  • (1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-6-(p-tolyl)-1H-pyrazolo[3,4-b]pyridin-4-yl)(4-ethylpiperazin-1-yl)methanone
  • 5-Tert-butyl-7-chloro-3-phenylpyrazolo[1,5-a]pyrimidine
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorophenyl)-6-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 3,3-Diethyl-1-(pyridin-3-yl)azetidine-2,4-dione
  • 1-(4-Bromophenyl)pentan-3-one
  • 4-Amino-1-benzyl-2-[2-(5-phosphono)furanyl]benzimidazole
  • N-[(3-Bromo-4-fluorophenyl)methyl]-2-chloro-I+/--methylbenzenemethanamine
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