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Home > Encyclopedia > 6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine structure

6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine 

structure
  • CAS No:

    29366-72-1

  • Formula:

    C9H8N6O2

  • Chemical Name:

    6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

  • Synonyms:

    2,4-Diamino-6-(m-nitrophenyl)-s-triazin; 1,3,5-Triazine-2,4-diamine,6-(3-nitrophenyl); 6-(3-nitro-phenyl)-[1,3,5]triazine-2,4-diamine; 2-m-Nitrophenyl-4,6-diamino-s-triazin; 2-<3-Nitrophenyl>-4,6-diamino-1.3.5-triazin; 6-(3-Nitro-phenyl)-[1,3,5]triazin-2,4-diyldiamin; 2,4-diamino-6-(3-nitrophenyl)-1,3,5-triazine; 6-(3-nitro-phenyl)-[1,3,5]triazine-2,4-diyldiamine;Expand

6-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine Basic Attributes

232.19900

232.07087352 g/mol

121172

DTXSID10275101

2933699090

Characteristics

136.53000

2.29680

1.539g/cm3

578.2ºC

303.5ºC

1.729

2.3E-13mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:232.20
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:232.07087352
Monoisotopic Mass:232.07087352
Topological Polar Surface Area:137
Heavy Atom Count:17
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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