N-benzyl-5-nitro-pyridin-2-amine

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Names

[ CAS No. ]:
21626-41-5

[ Name ]:
N-benzyl-5-nitro-pyridin-2-amine

[Synonym ]:
2-benzylamino-5-nitropyridine
5-Chlor-2-nitro-1-benzyloxy-benzol

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
398.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H11N3O2

[ Molecular Weight ]:
229.23500

[ Flash Point ]:
195ºC

[ Exact Mass ]:
229.08500

[ PSA ]:
70.74000

[ LogP ]:
3.19810

[ Vapour Pressure ]:
1.43E-06mmHg at 25°C

[ Index of Refraction ]:
1.666

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-5-nitropyridine
  • Benzylamine

DownStream

  • CHEMBRDG-BB 4021959

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

  • N-ethyl-5-nitro-pyridin-2-amine
  • N-benzyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine
  • N-[(2-methoxyphenyl)methyl]-5-nitropyridin-2-amine
  • N-(2-methoxyethyl)-5-nitro-pyridin-2-amine
  • N-bis(2-methylphenoxy)phosphoryl-5-nitro-pyridin-2-amine
  • N-[bis(4-aminophenyl)methylideneamino]-5-nitro-pyridin-2-amine
  • Methyl 3-azaspiro[5.5]undecane-2-carboxylate
  • ethyl (4S)-2,2-dimethyl-1,3-oxazolidine-4-carboxylate
  • (Isoquinolin-5-yl)methyl sulfamate
  • 4-Chloro-5-sulfamoyl-2-(2,2,2-trifluoroacetamido)benzoic acid
  • (2S)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3,3-dimethylbutanoic acid
  • (2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}-3-methylbutanoic acid
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]-3-methylbutanoic acid
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}-3-methylbutanoic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluorophenyl]-N-methylformamido}propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-4-methylpentanoic acid
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