Basic Information | Post buying leads | Suppliers |
Name |
1-Acetyl-4-(methylamino)piperidine |
EINECS | N/A |
CAS No. | 139062-96-7 | Density | 1.01g/cm3 |
PSA | 32.34000 | LogP | 0.54550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16N2O | Boiling Point | 280.2 °C at 760 mmHg |
Molecular Weight | 156.228 | Flash Point | 123.3 °C |
Transport Information | UN3259 | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-N-Acetyl-4-(Methylamino)piperidine; |
The 1-Acetyl-4-(methylamino)piperidine, with cas registry number 139062-96-7, belongs to the following product categorie: Acetylgroup. It has the systematic name of 1-acetyl-N-methylpiperidin-4-amine. This chemical should be stored in cool, dry place and in tightly closed containers.
Physical properties about this chemical 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: 32.34 Å2; (10)Index of Refraction: 1.49; (11)Molar Refractivity: 44.66 cm3; (12)Molar Volume: 154.4 cm3; (13)Polarizability: 17.7×10-24cm3; (14)Surface Tension: 36.1 dyne/cm; (15)Enthalpy of Vaporization: 51.9 kJ/mol; (16)Vapour Pressure: 0.00383 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)N1CCC(NC)CC1
(2)InChI: InChI=1/C8H16N2O/c1-7(11)10-5-3-8(9-2)4-6-10/h8-9H,3-6H2,1-2H3
(3)InChIKey: RSEPODZAQBVPOS-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H16N2O/c1-7(11)10-5-3-8(9-2)4-6-10/h8-9H,3-6H2,1-2H3
(5)Std. InChIKey: RSEPODZAQBVPOS-UHFFFAOYSA-N