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

Classification:PharmaceuticalIntermediates
CasNO.:
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)anilineNSCmethylpiperazin-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】

【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/c/h2-5H,6-9,12H2,1H3/p+1
【CanonicalSMILES】
C[NH+]1CCN(CC1)C2=CC=CC=C2N
【MOLFile】
.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



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