CAS No.73579-08-5,1-Methyl-4-(methylamino)piperidine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	73579-08-5
Name:	1-Methyl-4-(methylamino)piperidine
Article Data:	8

Formula:	C₇H₁₆N₂
Molecular Weight:	128.217
Synonyms:	1-Methyl-4-(N-methylamino)piperidine;1-Methyl-4-(methylamino)piperidine;4-Methylamino-1-methylpiperidine;4-Methylamino-N-methylpiperidine;Methyl(1-methylpiperidin-4-yl)amine;N,1-Dimethyl-4-piperidinamine;N-(1-Methylpiperidin-4-yl)methylamine;N-Methyl-1-methyl-4-piperidinamine;N-Methyl-4-(methylamino)piperidine;N-Methyl-N-(1-methyl-4-piperidyl)amine;N-Methyl-N-(1-methylpiperidin-4-yl)amine;
EINECS:	277-542-1
Density:	0.91 g/cm³
Boiling Point:	163.4 °C at 760 mmHg
Flash Point:	55.6 °C
Appearance:	clear yellow liquid
Hazard Symbols:	Xi
Risk Codes:	10-36/37/38
Safety:	16-26-36/37/39
PSA:	15.27000
LogP:	0.62880

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Specification

The 1-Methyl-4-(methylamino)piperidine with the cas number 73579-08-5 is also called 4-Piperidinamine,N,1-dimethyl-. Both the systematic name and IUPAC name are N,1-dimethylpiperidin-4-amine. Its EINECS registry number is 277-542-1. The molecular formula is C₇H₁₆N₂.

The properties of the chemical are: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.84; (4)ACD/LogD (pH 7.4): -2.69; (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: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 39.91 cm³; (15)Molar Volume: 140.6 cm³; (16)Polarizability: 15.82×10^-24cm³; (17)Surface Tension: 31.5 dyne/cm; (18)Enthalpy of Vaporization: 40 kJ/mol; (19)Vapour Pressure: 2.06 mmHg at 25°C.

Uses: This chemical can react with N-succinimidyl 3-formyl-4-hydroxybenzoate to product 3-formyl-4-hydroxy-N-methyl-N-(1-methyl-piperidin-4-yl)-benzamide. This reaction needs reagent Et₃N and solvent dioxane at temperature of 60 °C. The reaction time is 24 hours. The yield is 56%.

While using this chemical, you should be very cautious. This chemical is flammable. And it is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then you should keep this chemical away from sources of ignition. Finally, in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C)C1CCN(C)CC1
(2)InChI: InChI=1/C7H16N2/c1-8-7-3-5-9(2)6-4-7/h7-8H,3-6H2,1-2H3
(3)InChIKey: XRYGCVVVDCEPRL-UHFFFAOYAU