CAS No.5298-72-6,C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5298-72-6
Name:	C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE
Article Data:	4

Formula:	C₇H₁₆N₂
Molecular Weight:	128.217
Synonyms:	Piperidine,2-(aminomethyl)-1-methyl- (7CI,8CI);(1-Methylpiperidin-2-yl)methanamine;1-(1-Methylpiperidin-2-yl)methanamine;2-(Aminomethyl)-N-methylpiperidine;
Density:	0.901 g/cm³
Boiling Point:	153.839 °C at 760 mmHg
Flash Point:	47.585 °C
Hazard Symbols:	Xi,C
Risk Codes:	20/22-34
Safety:	23-26-36/37/39
PSA:	29.26000
LogP:	1.06760

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Specification

The (1-Methyl-2-piperidnyl)methanamine with the CAS number 5298-72-6 is also called 2-Piperidinemethanamine,1-methyl-. The systematic name is 1-(1-methylpiperidin-2-yl)methanamine. Its molecular formula is C₇H₁₆N₂. The product category is Piperidine. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.74; (4)ACD/LogD (pH 7.4): -2.85; (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: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.468; (14)Molar Refractivity: 39.56 cm³; (15)Molar Volume: 142.2 cm³; (16)Polarizability: 15.68×10^-24cm³; (17)Surface Tension: 30.6 dyne/cm; (18)Enthalpy of Vaporization: 39.06 kJ/mol; (19)Vapour Pressure: 3.27 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation and if swallowed. And it can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then you should not breathe vapour. 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: NCC1N(C)CCCC1
(2)InChI: InChI=1/C7H16N2/c1-9-5-3-2-4-7(9)6-8/h7H,2-6,8H2,1H3
(3)InChIKey: PPUMJZMVFCLQBI-UHFFFAOYAR