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2-Piperidinemethanamine,N,1-dimethyl-

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Name

2-Piperidinemethanamine,N,1-dimethyl-

EINECS N/A
CAS No. 184637-50-1 Density 0.868 g/cm3
PSA 15.27000 LogP 1.01890
Solubility N/A Melting Point N/A
Formula C8H18N2 Boiling Point 170.027 °C at 760 mmHg
Molecular Weight 142.2419 Flash Point 44.116 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 184637-50-1 (Methyl[(1-methylpiperidin-2-yl)methyl]amine) Hazard Symbols Xn
Synonyms

N-methyl-1-(1-methylpiperidin-2-yl)methanamine;2-piperidinemethanamine, N,1-dimethyl-;

 

2-Piperidinemethanamine,N,1-dimethyl- Specification

The 2-Piperidinemethanamine,N,1-dimethyl-, with the CAS registry number 184637-50-1, has the systematic name and IUPAC name of N-methyl-1-(1-methylpiperidin-2-yl)methanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C8H18N2.

The physical properties of 2-Piperidinemethanamine,N,1-dimethyl- are as following: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -3; (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: 2; (12)Polar Surface Area: 15.27 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 44.255 cm3; (15)Molar Volume: 163.897 cm3; (16)Polarizability: 17.544×10-24cm3; (17)Surface Tension: 26.934 dyne/cm; (18)Density: 0.868 g/cm3; (19)Flash Point: 44.116 °C; (20)Enthalpy of Vaporization: 40.644 kJ/mol; (21)Boiling Point: 170.027 °C at 760 mmHg; (22)Vapour Pressure: 1.498 mmHg at 25°C.
 
You can still convert the following datas into molecular structure:
(1)SMILES: N(CC1N(C)CCCC1)C
(2)InChI: InChI=1/C8H18N2/c1-9-7-8-5-3-4-6-10(8)2/h8-9H,3-7H2,1-2H3
(3)InChIKey: WXCNRPZWUCFNHZ-UHFFFAOYAI

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