3-Piperidinecarboxamide,1-methyl- supplier

Name
1-methylpiperidine-3-carboxamide
EINECS
CAS No. 4138-27-6
Density 1.046 g/cm³
Solubility
Melting Point
Formula C₇H₁₄N₂O
Boiling Point 286.1 °C at 760 mmHg
Molecular Weight 142.201
Flash Point 126.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Methylpiperidine-3-carboxamide;
PSA 47.32000
LogP 0.90110

3-Piperidinecarboxamide,1-methyl- Specification

The 3-Piperidinecarboxamide,1-methyl-, with the CAS registry number 4138-27-6, is also known as 1-Methylpiperidine-3-carboxamide. This chemical's molecular formula is C₇H₁₄N₂O and molecular weight is 142.1989. What's more, its systematic name is called 1-Methylpiperidine-3-carboxamide.

Physical properties about 3-Piperidinecarboxamide,1-methyl- are: (1)ACD/LogP: -0.59; (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: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 23.55 Å²; (11)Index of Refraction: 1.492; (12)Molar Refractivity: 39.44 cm³; (13)Molar Volume: 135.9 cm³; (14)Polarizability: 15.63×10^-24 cm³; (15)Surface Tension: 39.1 dyne/cm; (16)Density: 1.046 g/cm³; (17)Flash Point: 126.8 °C; (18)Enthalpy of Vaporization: 52.52 kJ/mol; (19)Boiling Point: 286.1 °C at 760 mmHg; (20)Vapour Pressure: 0.0027 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C1CN(C)CCC1
(2) InChI: InChI=1/C7H14N2O/c1-9-4-2-3-6(5-9)7(8)10/h6H,2-5H2,1H3,(H2,8,10)
(3) InChIKey: JCMBUJZAIZUVKK-UHFFFAOYAJ

Product Name

1-methylpiperidine-3-carboxamide

3-Piperidinecarboxamide,1-methyl- Specification

Related Products

Hot Products