2,4-Pteridinediamine, 6-(phenoxymethyl)-

Suppliers

Names

[ CAS No. ]:
57963-57-2

[ Name ]:
2,4-Pteridinediamine, 6-(phenoxymethyl)-

[Synonym ]:
6-phenoxymethyl-pteridine-2,4-diamine

Chemical & Physical Properties

[ Density]:
1.444g/cm3

[ Boiling Point ]:
557ºC at 760 mmHg

[ Molecular Formula ]:
C13H12N6O

[ Molecular Weight ]:
268.27400

[ Flash Point ]:
290.7ºC

[ Exact Mass ]:
268.10700

[ PSA ]:
112.83000

[ LogP ]:
2.32560

[ Index of Refraction ]:
1.755

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(Bromomethyl)-2,4-pteridinediamine hydrobromide
  • Phenol

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

  • 2,4-Pteridinediamine,6,7-dimethyl-
  • 2,4-Pteridinediamine,6,7-diphenyl-N2,N4-bis(phenylmethyl)-
  • 2,4-Pteridinediamine,6-[[(2-phenylethyl)amino]methyl]-
  • 2,4-Pteridinediamine,6-pentyl-, 8-oxide
  • 2,4-Pteridinediamine,6-(2-methylpropyl)-, 8-oxide
  • 2,4-Pteridinediamine,6-(methoxymethyl)-
  • 4-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)but-3-en-2-amine
  • 3-(Dimethylamino)-1-(2-methylcyclopropyl)prop-2-en-1-one
  • 5-(5-Methoxy-2-propylphenoxy)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-{Bicyclo[2.2.1]heptan-2-yl}-3-(dimethylamino)prop-2-en-1-one
  • 2-(3-Chloroprop-2-en-1-yl)bicyclo[2.2.1]heptane-2-carbaldehyde
  • (E)-2,2-Difluoro-4-phenylbut-3-enoic acid
  • (E)-4-(2,5-Dichlorothiophen-3-yl)-2-oxobut-3-enoic acid
  • tert-butyl N-(4-oxobut-2-en-1-yl)carbamate
  • N-(5-Iodo-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide
  • 3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enal
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.