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Home > Encyclopedia > 6-Phenyl-1,2,4-triazin-3-amine

6-Phenyl-1,2,4-triazin-3-amine

6-Phenyl-1,2,4-triazin-3-amine structure

6-Phenyl-1,2,4-triazin-3-amine 

structure
  • CAS No:

    942-72-3

  • Formula:

    C9H8N4

  • Chemical Name:

    6-Phenyl-1,2,4-triazin-3-amine

  • Synonyms:

    1,2,4-Triazin-3-amine,6-phenyl-;as-Triazine,3-amino-6-phenyl-;6-Phenyl-1,2,4-triazin-3-amine;3-Amino-6-phenyl-1,2,4-triazine

6-Phenyl-1,2,4-triazin-3-amine Basic Attributes

172.19 g/mol

172.19

Characteristics

64.7 Ų

197 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:172.19
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:172.074896272
Monoisotopic Mass:172.074896272
Topological Polar Surface Area:64.7
Heavy Atom Count:13
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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