4-Piperidineethanamine,1-methyl- supplier

Name
2-(1-Methylpiperidin-4-yl)ethanamine
EINECS
CAS No. 20845-38-9
Article Data3
CAS DataBase
Density 0.895 g/cm³
Solubility
Melting Point
Formula C₈H₁₈N₂
Boiling Point 182.7 °C at 760 mmHg
Molecular Weight 142.244
Flash Point 63.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperidine,4-(2-aminoethyl)-1-methyl- (8CI);1-Methyl-4-piperidineethanamine;2-(1-Methylpiperidin-4-yl)ethanamine;4-(2-Aminoethyl)-1-methylpiperidine;4-(Aminoethyl)-1-methylpiperidine;
PSA 29.26000
LogP 1.31520

4-Piperidineethanamine,1-methyl- Specification

The 4-Piperidineethanamine,1-methyl-, with the CAS registry number 20845-38-9, has the systematic name 2-(1-methylpiperidin-4-yl)ethanamine. Its molecular formula is C₈H₁₈N₂ and its molecular weight is 142.2419.

Other characteristics of the 4-Piperidineethanamine,1-methyl- can be summarised as followings: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 29.26 Å²; (11)Index of Refraction: 1.468; (12)Molar Refractivity: 44.19 cm³; (13)Molar Volume: 158.7 cm³; (14)Polarizability: 17.52×10^-24cm³; (15)Surface Tension: 31 dyne/cm; (16)Density: 0.895 g/cm³; (17)Flash Point: 63.3 °C; (18)Enthalpy of Vaporization: 41.9 kJ/mol; (19)Boiling Point: 182.7 °C at 760 mmHg; (20)Vapour Pressure: 0.799 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CN1CCC(CCN)CC1
2.InChI: InChI=1/C8H18N2/c1-10-6-3-8(2-5-9)4-7-10/h8H,2-7,9H2,1H3
3.InChIKey: IKJXAMMGTSTBLQ-UHFFFAOYAJ

Product Name

2-(1-Methylpiperidin-4-yl)ethanamine

4-Piperidineethanamine,1-methyl- Specification

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