CAS No.4572-03-6,1-(3-Aminopropyl)-4-methylpiperazine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4572-03-6
Name:	1-(3-Aminopropyl)-4-methylpiperazine
Article Data:	31

Formula:	C₈H₁₉N₃
Molecular Weight:	157.259
Synonyms:	Piperazine,1-(3-aminopropyl)-4-methyl- (6CI,7CI,8CI);1-Methyl-4-(3-aminopropyl)piperazine;3-(4-Methylpiperazin-1-yl)propan-1-amine;4-(3-Aminopropyl)-1-methylpiperazine;4-Methyl-1-piperazinepropanamine;N-[3-(4-Methyl-1-piperazinyl)propyl]amine;NSC 60215;
EINECS:	224-954-4
Density:	0.945 g/cm³
Boiling Point:	230 °C at 760 mmHg
Flash Point:	92 °C
Hazard Symbols:	Xi
Risk Codes:	34
Safety:	26-36/37/39
PSA:	32.50000
LogP:	0.15870

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Specification

This chemical is called 1-Piperazinepropanamine, 4-methyl-, and its systematic name is 3-(4-methylpiperazin-1-yl)propan-1-amine. With the CAS registry number of 4572-03-6, its product category is Piperidine. Additionally, this chemical should be sealed in the cool and dry plcace.

Other characteristics of the 1-Piperazinepropanamine, 4-methyl- can be summarised as followings: (1)ACD/LogP: -1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.1; (4)ACD/LogD (pH 7.4): -4.2; (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): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.72 Å²; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 47.78 cm³; (15)Molar Volume: 166.3 cm³; (16)Polarizability: 18.94×10^-24cm³; (17)Surface Tension: 34.5 dyne/cm; (18)Density: 0.945 g/cm³; (19)Flash Point: 92 °C; (20)Enthalpy of Vaporization: 46.66 kJ/mol; (21)Boiling Point: 230 °C at 760 mmHg; (22)Vapour Pressure: 0.0674 mmHg at 25°C.

Uses of this chemical: The 1-Piperazinepropanamine, 4-methyl- could react with furan-2-carbonyl chloride, and obtain the furan-2-carboxylic acid [3-(4-methyl-piperazin-1-yl)-propyl]-amide. This reaction needs the solvent of benzene. The yield is 92 %. In addition, this reaction should be taken for 1 hour with the heating.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: N1(CCN(CCCN)CC1)C
2.InChI: InChI=1/C8H19N3/c1-10-5-7-11(8-6-10)4-2-3-9/h2-9H2,1H3
3.InChIKey: RGUABPVONIGVAT-UHFFFAOYAK