(1-Methyl-2-piperidnyl)methanamine supplier

Name
C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE
EINECS
CAS No. 5298-72-6
Article Data4
CAS DataBase
Density 0.901 g/cm³
Solubility
Melting Point
Formula C₇H₁₆N₂
Boiling Point 153.839 °C at 760 mmHg
Molecular Weight 128.217
Flash Point 47.585 °C
Transport Information
Appearance
Safety 23-26-36/37/39
Risk Codes 20/22-34
Molecular Structure
Hazard Symbols Xi,C
Synonyms Piperidine,2-(aminomethyl)-1-methyl- (7CI,8CI);(1-Methylpiperidin-2-yl)methanamine;1-(1-Methylpiperidin-2-yl)methanamine;2-(Aminomethyl)-N-methylpiperidine;
PSA 29.26000
LogP 1.06760

(1-Methyl-2-piperidnyl)methanamine 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

Product Name

C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE

(1-Methyl-2-piperidnyl)methanamine Specification

Related Products

Hot Products