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

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

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

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

structure
  • CAS No:

    30530-43-9

  • Formula:

    C9H8FN5

  • Chemical Name:

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

  • Synonyms:

    1,3,5-Triazine-2,4-diamine,6-(3-fluorophenyl)-;s-Triazine,2,4-diamino-6-(m-fluorophenyl)-;6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine;2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine

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

205.19200

205.19

DTXSID20511481

2933699090

Characteristics

90.71000

2.00450

1.433g/cm3

250-254ºC(lit.)

499.541ºC at 760 mmHg

255.913ºC

1.672

Safety Information

3

22-36/37/38

26-36

Xn,Xi

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, P501

H302

|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|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:205.19
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:205.07637344
Monoisotopic Mass:205.07637344
Topological Polar Surface Area:90.7
Heavy Atom Count:15
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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