Benzenamine,2-(4-methyl-1-piperazinyl)-

Classification:PharmaceuticalIntermediates CasNO.:180605-36-1 MolecularFormula:C11H17N3 MeltingPoint:101-102℃ BoilingPoint:321.2°Cat760mmHg Stability:null Refractiveindex: FlashPoint:146.1°C Purity:95% Appearance:null usage:Pharmaceuticalintermediates,dyeintermediates BrandName:violettech EINECS: Aliase:2-(4-Methyl-1-piperazinyl)anilineNSC1450032-(4-methylpiperazin-1-yl)anilineBenzenamine,2-(4-methyl-1-piperazinyl)-2-(4-Methyl-piperazin-1-yl)-phenylamine Purity:95% Appearance: Brand:violettech Packaging&Delivery PackagingDetail:1g、5g、25g、500g、1kg DeliveryDetail: DetailedDescription 【CASRegistrynumber】 180605-36-1 【Synonyms】 2-(4-Methyl-1-piperazinyl)aniline NSC145003 2-(4-methylpiperazin-1-yl)aniline Benzenamine,2-(4-methyl-1-piperazinyl)- 2-(4-Methyl-piperazin-1-yl)-phenylamine 【MolecularFormula】 C11H17N3(Productswiththesamemolecularformula) 【MolecularWeight】 191.27 【Inchi】 InChI=1/C11H17N3/c1-13-6-8-14(9-7-13)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3/p+1 【CanonicalSMILES】 C[NH+]1CCN(CC1)C2=CC=CC=C2N 【MOLFile】 180605-36-1.mol ChemicalandPhysicalProperties 【Density】 1.092g/cm3 【MeltingPoint】 101-102℃ 【BoilingPoint】 321.2°Cat760mmHg 【Vapour】 0.000302mmHgat25°C 【FlashPoint】 146.1°C 【ComputedProperties】 MolecularWeight:192.28072[g/mol] MolecularFormula:C11H18N3+ XLogP3-AA:1.2 H-BondDonor:2 H-BondAcceptor:2 RotatableBondCount:1 ExactMass:192.150073 MonoIsotopicMass:192.150073 TopologicalPolarSurfaceArea:33.7 HeavyAtomCount:14 FormalCharge:1 Complexity:175 IsotopeAtomCount:0 DefinedAtomStereocenterCount:0 UndefinedAtomStereocenterCount:0 DefinedBondStereocenterCount:0 UndefinedBondStereocenterCount:0 Covalently-BondedUnitCount:1 Feature3DDonorCount:2 Feature3DCationCount:3 Feature3DRingCount:2 EffectiveRotorCount:2.2 ConformerSamplingRMSD:0.6 CIDConformerCount:10 SafetyandHandling 【HazardCodes】 C:Corrosive; 【RiskStatements】 R20/21/22;R34 【SafetyStatements】 S22;S26;S36/37/39;S45 【HazardClass】 IRRITANT 【HazardNote】 Toxic