Piperazine,1-methyl-4-(2-methylphenyl)-(CAS No. 5464-90-4) CAS NO.5464-90-4

Min.Order: 1 Gram
Payment Terms: L/C,T/T,

Product Details

Keywords

Piperazine,1-methyl-4-(2-methylphenyl)-
5464-90-4
98%

Quick Details

ProName: Piperazine,1-methyl-4-(2-methylphenyl)...
CasNo: 5464-90-4
Molecular Formula: C12H18 N2
Appearance: Solid
Application: Organic Chemicals
DeliveryTime: according to client's demand quantity
PackAge: as requested
Port: SHANGHAI
ProductionCapacity: 100 Kilogram/Month
Purity: 99%
Storage: room temperature
Transportation: as requested
LimitNum: 1 Gram

Superiority

Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below:

1.Noble Metal Catalysts (Pt.Pd...)

2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)

3.OLED intermediates (Fluorene,Carbazole,Boric acid...)

4.Customs Synthesis

Our advantage:

1. Higest quality and good package

2.Fast delivery

3.Better payment term

4.Fast response to customer within 6 hours

5.Good business credit in Europe ,US ,Japan ,Korea

Anyway ,if you need any chemicals from China ,Henan Tianfu can help you

Details

【Name】
Piperazine,1-methyl-4-(2-methylphenyl)-
【CAS Registry number】
5464-90-4
【Synonyms】
NSC 28893
【Molecular Formula】
C12H18 N2 (Products with the same molecular formula)
【Molecular Weight】
190.2847
【Inchi】
InChI=1/C12H18N2/c1-11-5-3-4-6-12(11)14-9-7-13(2)8-10-14/h3-6H,7-10H2,1-2H3
【Canonical SMILES】
CC1=CC=CC=C1N2CCN(CC2)C
Chemical and Physical Properties
【Density】
1.006g/cm3
【Boiling Point】
285.1°Cat760mmHg
【Refractive Index】
1.542
【Flash Point】
118.4°C
【Computed Properties】
Molecular Weight:190.28472 [g/mol]
Molecular Formula:C12H18N2
XLogP3:2.7
H-Bond Donor:0
H-Bond Acceptor:2
Rotatable Bond Count:1
Exact Mass:190.146999
MonoIsotopic Mass:190.146999
Topological Polar Surface Area:6.5
Heavy Atom Count:14
Formal Charge:0
Complexity:173
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Cation Count:2
Feature 3D Ring Count:2
Effective Rotor Count:2.2
Conformer Sampling RMSD:0.6
CID Conformer Count:6

HENAN NEW BLUE CHEMICAL CO.,LTD