1-Acetyl-4-(methylamino)piperidine supplier

Name
1-Acetyl-4-(methylamino)piperidine
EINECS
CAS No. 139062-96-7
Density 1.01g/cm³
Solubility
Melting Point
Formula C₈H₁₆N₂O
Boiling Point 280.2 °C at 760 mmHg
Molecular Weight 156.228
Flash Point 123.3 °C
Transport Information UN3259
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 1-N-Acetyl-4-(Methylamino)piperidine;
PSA 32.34000
LogP 0.54550

1-Acetyl-4-(methylamino)piperidine Specification

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

Product Name

1-Acetyl-4-(methylamino)piperidine

1-Acetyl-4-(methylamino)piperidine Specification

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