N-benzyl-6-chloro-pyrazin-2-amine

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Names

[ CAS No. ]:
426829-61-0

[ Name ]:
N-benzyl-6-chloro-pyrazin-2-amine

[Synonym ]:
2-Pyrazinamine, 6-chloro-N-(phenylmethyl)-
N-benzyl-6-chloropyrazin-2-amine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
359.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10ClN3

[ Molecular Weight ]:
219.670

[ Flash Point ]:
171.2±26.5 °C

[ Exact Mass ]:
219.056320

[ PSA ]:
37.81000

[ LogP ]:
2.58

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.652

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dichloropyrazine
  • Benzylamine

DownStream

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

  • N-Benzyl-6-chloro-1,3-benzothiazol-2-amine
  • N-benzyl-6-chloro-2-methyl-5-prop-2-enylpyrimidin-4-amine
  • N-benzyl-6-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
  • N-benzyl-6-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine
  • N-Benzyl-6-chloro-2-hydrazino-4-pyrimidinamine
  • N-Benzyl-6-chloro-2-methyl-4-pyrimidinamine
  • benzyl N-[3-(3,4-dichlorophenyl)-1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate
  • 3,5-Dimethoxy-4-methylbenzene-1-sulfonamide
  • {4-Methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methyl 4-methylbenzene-1-sulfonate
  • Tert-butyl 7-azaspiro[3.5]nonane-2-carboxylate hydrochloride
  • Tert-butyl 2-methyl-2-(prop-2-ynoyl)piperidine-1-carboxylate
  • benzyl N-(4-ethyl-3-oxohexan-2-yl)carbamate
  • (7R,15E)-7-methyl-11-phenyl-13-oxa-2,6,9-triazaspiro[3.13]heptadec-15-ene-5,10-dione; trifluoroacetic acid
  • (5'E,12'R)-3',12'-dimethyl-2'lambda6-thia-3',10',13'-triazaspiro[azetidine-3,8'-bicyclo[13.3.1]nonadecane]-1'(19'),5',15',17'-tetraene-2',2',9',14'-tetrone; trifluoroacetic acid
  • (2Z)-but-2-enedioic acid, ethyl[(1R)-1-[(2R)-oxolan-2-yl]-2-phenylethyl]amine
  • 3-[1-(Furan-2-yl)prop-1-en-2-yl]azetidine
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