6-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
-
6-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
structure -
-
CAS No:
19338-12-6
-
Formula:
C10H11N5
-
Chemical Name:
6-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
-
Synonyms:
19338-12-6;2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine;6-(4-methylphenyl)-1,3,5-triazine-2,4-diamine;6-p-tolyl-1,3,5-triazine-2,4-diamine;6-(p-Tolyl)-1,3,5-triazine-2,4-diamine;SCHEMBL672647;2 4-DIAMINO-6-(4-METHYLPHENYL)-1 3 5-;CHEMBL138615;DTXSID70274877;ACT08332;ZINC1558117;4919AH;MFCD00269392;SBB092787;AKOS015894739;MCULE-3430518397;PS-3787;ST51010379;A18384;K-5720;1,3,5-Triazine-2,4-diamine,6-(4-methylphenyl)-;J-012518;2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine, 97%
-
CAS No:
6-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Basic Attributes
201.23 g/mol
201.10144537 g/mol
DTXSID70274877
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:201.23
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:201.10144537
Monoisotopic Mass:201.10144537
Topological Polar Surface Area:90.7
Heavy Atom Count:15
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation