| Identification | Back Directory | [Name]
3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA) | [CAS]
17526-94-2 | [Synonyms]
DyhardUR500
DYHARD(R) UR 500
2,4-Bis(3,3-dimethylureido)toluene
1,1'-(Toluene-2,4-diyl)bis(3,3-dimethylurea)
N,N''-(4-methyl-1,3-phenylene)bis[N',N'-dimethyl
Urea, N,N-(4-methyl-1,3-phenylene)bisN,N-dimethyl-
N,N''-(4-methyl-m-phenylene)bis[N',N'-dimethylurea]
3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)
n,n’’-(4-methyl-1,3-phenylene)bis[n’,n’-dimethyl-ure
N,N’’-(4-methyl-1,3-phenylene)bis[N’,N’-dimethyl-Urea
1,1''-(4-Methyl-1,3-phenylene)-bis-(3,3-dimethylurea)
3-[3-(dimethylcarbamoylamino)-4-methylphenyl]-1,1-dimethylurea | [EINECS(EC#)]
241-523-6 | [Molecular Formula]
C13H20N4O2 | [MDL Number]
MFCD00025665 | [MOL File]
17526-94-2.mol | [Molecular Weight]
264.32 |
| Chemical Properties | Back Directory | [Boiling point ]
501.0±50.0 °C(Predicted) | [density ]
1.204±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
14.93±0.70(Predicted) | [Water Solubility ]
23.2g/L at 25℃ | [InChI]
InChI=1S/C13H20N4O2/c1-9-6-7-10(14-12(18)16(2)3)8-11(9)15-13(19)17(4)5/h6-8H,1-5H3,(H,14,18)(H,15,19) | [InChIKey]
KDQTUCKOAOGTLT-UHFFFAOYSA-N | [SMILES]
C1(NC(N(C)C)=O)=CC=C(C)C(NC(N(C)C)=O)=C1 | [LogP]
0.69 | [EPA Substance Registry System]
N,N''-(4-Methyl-1,3-phenylene)bis[N',N'-dimethylurea] (17526-94-2) |
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