CAS No.5321-48-2,1-(3-Methylbenzyl)piperazine Suppliers,MSDS download

Products Categories

Pharmaceutical (24)
Organic Chemicals (13)
Others (6)
Reagent (4)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	5321-48-2
Name:	1-(3-Methylbenzyl)piperazine
Article Data:	14

Formula:	C₁₂H₁₈N₂
Molecular Weight:	190.288
Synonyms:	Piperazine,1-(m-methylbenzyl)- (6CI,7CI,8CI);1-(3-Methylbenzyl)piperazine;1-(m-Methylbenzyl)piperazine;N-(m-Methylbenzyl)piperazine;NSC 30681;
EINECS:	226-184-4
Density:	1.011 g/cm³
Melting Point:	110℃
Boiling Point:	291.1 °C at 760 mmHg
Flash Point:	119.9 °C
Appearance:	Pale Yellow Oil
Hazard Symbols:	Xn; Xi
Risk Codes:	22-36/37/38
Safety:	26-36
PSA:	15.27000
LogP:	1.66690

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:45 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 5321-48-2

Specification

The Piperazine,1-[(3-methylphenyl)methyl]-, with CAS registry number 5321-48-2, belongs to the following product categories: (1)API intermediates; (2)Aromatics; (3)Heterocycles; (4)Building Blocks; (5)Heterocyclic Building Blocks; (6)Piperazines. It has the systematic name of 1-(3-methylbenzyl)piperazine. This chemical is a kind of pale yellow oil. What's more, its EINECS is 226-184-4.

Physical properties of Piperazine,1-[(3-methylphenyl)methyl]-: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.19; (4)ACD/LogD (pH 7.4): 0.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.74; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 59.35 cm³; (15)Molar Volume: 188.1 cm³; (16)Polarizability: 23.52×10^-24cm³; (17)Surface Tension: 38 dyne/cm; (18)Density: 1.011 g/cm³; (19)Flash Point: 119.9 °C; (20)Enthalpy of Vaporization: 53.05 kJ/mol; (21)Boiling Point: 291.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00199 mmHg at 25°C.

Preparation: this chemical can be prepared by πperazine and 1-chloromethyl-3-methyl-benzene. This reaction will need reagent toluene. The reaction time is 2 hour(s) with reaction temperature of 85 ℃. The yield is about 30%.

When you are using this chemical, please be cautious about it as the following:
The Piperazine,1-[(3-methylphenyl)methyl]- irritates to eyes, respiratory system and skin. And this chemical is harmful if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cccc1C)CN2CCNCC2
(2)InChI: InChI=1/C12H18N2/c1-11-3-2-4-12(9-11)10-14-7-5-13-6-8-14/h2-4,9,13H,5-8,10H2,1H3
(3)InChIKey: VTEOTZPEMDQENX-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C12H18N2/c1-11-3-2-4-12(9-11)10-14-7-5-13-6-8-14/h2-4,9,13H,5-8,10H2,1H3
(5)Std. InChIKey: VTEOTZPEMDQENX-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	100mg/kg (100mg/kg)		National Technical Information Service. Vol. AD691-490,