Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Piperidinecarboxamide,N,N-dimethyl-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 6270-42-4 | Density | N/A |
PSA | 32.34000 | LogP | 1.20500 |
Solubility | N/A | Melting Point |
145-146 °C |
Formula | C8H16N2O.ClH | Boiling Point | 304.2 °C at 760 mmHg |
Molecular Weight | 192.689 | Flash Point | 137.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Piperidinecarboxamide,N,N-dimethyl-, monohydrochloride (9CI);N,N-Dimethyl-4-piperidinecarboxamidehydrochloride;Piperidine-4-carboxylic acid dimethylamide hydrochloride;NSC35515; |
Article Data | 2 |
The 4-Piperidinecarboxamide,N,N-dimethyl-, hydrochloride (1:1) with CAS registry number of 6270-42-4 is also known as Piperidine-4-carboxylic acid dimethylamide hydrochloride. The IUPAC name is N,N-Dimethylpiperidine-4-carboxamide chloride. In addition, the formula is C8H16N2O.ClH and the molecular weight is 192.69.
Physical properties about 4-Piperidinecarboxamide,N,N-dimethyl-, hydrochloride (1:1) are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 32.34Å2; (10)Flash Point: 137.8 °C; (11)Enthalpy of Vaporization: 55.54 kJ/mol; (12)Boiling Point: 304.2 °C at 760 mmHg; (13)Vapour Pressure: 0.000662 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: Cl.O=C(N(C)C)C1CCNCC1
2. InChI: InChI=1/C8H16N2O.ClH/c1-10(2)8(11)7-3-5-9-6-4-7;/h7,9H,3-6H2,1-2H3;1H
3. InChIKey: AQEDPORECJZBIA-UHFFFAOYAR