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Home > Encyclopedia > 6-Propyl-1,3,5-triazine-2,4-diamine

6-Propyl-1,3,5-triazine-2,4-diamine

6-Propyl-1,3,5-triazine-2,4-diamine structure

6-Propyl-1,3,5-triazine-2,4-diamine 

structure
  • CAS No:

    5962-23-2

  • Formula:

    C6H11N5

  • Chemical Name:

    6-Propyl-1,3,5-triazine-2,4-diamine

  • Synonyms:

    1,3,5-Triazine-2,4-diamine,6-propyl-;s-Triazine,1,2,3,4-tetrahydro-2,4-diimino-6-propyl-;6-Propyl-1,3,5-triazine-2,4-diamine;s-Triazine,2,4-diamino-6-propyl-;Butyroguanamine;5637-80-9

6-Propyl-1,3,5-triazine-2,4-diamine Basic Attributes

153.19 g/mol

153.18

227-737-2

254524

DTXSID30208294

Characteristics

90.7 Ų

195 °C

Drug Information

butyroguanamine

Computed Properties

Molecular Weight:153.19
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:153.10144537
Monoisotopic Mass:153.10144537
Topological Polar Surface Area:90.7
Heavy Atom Count:11
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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