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Home > Encyclopedia > 6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE structure

6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE 

structure
  • CAS No:

    4514-53-8

  • Formula:

    C9H8ClN5

  • Chemical Name:

    6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

  • Synonyms:

    TIMTEC-BBSBB003345;2,4-DIAMINO-6-(4-CHLOROPHENYL)-1,3,5-TR&;6-(4-Chlorophenyl)-2,4-diamino-1,3,5-triazine;6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;2,4-DIAMINO-6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE;1,3,5-Triazine-2,4-diaMine,6-(4-chlorophenyl)-;6-(4-Chlorophenyl)-2,4-diamino-1,3,5-triazine97%

6-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE Basic Attributes

221.648

221.04700

211975

DTXSID30274676

2933699090

Characteristics

90.7

2.51880

1.468 g/cm3

248-252ºC(lit.)

513.5ºC at 760 mmHg

264.4ºC

1.702

Safety Information

NONH for all modes of transport

3

R22

26-36

Xn: Harmful;

P261-P305 + P351 + P338

H302-H315-H319-H335

|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:221.64
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:221.0468230
Monoisotopic Mass:221.0468230
Topological Polar Surface Area:90.7
Heavy Atom Count:15
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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