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Name |
cis-2,6-Dimethylpiperazine |
EINECS | 203-588-9 |
CAS No. | 21655-48-1 | Density | 0.824 g/cm3 |
PSA | 24.06000 | LogP | 0.61380 |
Solubility | Completely soluble in water | Melting Point |
108-111 °C(lit.) |
Formula | C6H14N2 | Boiling Point | 161.147 °C at 760 mmHg |
Molecular Weight | 114.191 | Flash Point | 45 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 11-36/37/38 |
Molecular Structure | Hazard Symbols | F,Xi | |
Synonyms |
(2R,6S)-2,6-Dimethylpiperazine;cis-2,6-Dimethylpiperazine;cis-3,5-Dimethylpiperazine;Piperazine,2,6-dimethyl-, cis- (8CI); |
Article Data | 13 |
Systematic Name: (2R,6S)-2,6-Dimethylpiperazine
Synonyms of cis-2,6-Dimethylpiperazine (CAS NO.21655-48-1): (2R,6S)-2,6-Dimethylpiperazine
CAS NO: 21655-48-1
Molecular Formula: C6H14N2
Molecular Weight: 114.19
Molecular Structure:
EINECS: 203-588-9
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 0
Polar Surface Area: 6.48 Å2
Index of Refraction: 1.413
Molar Refractivity: 34.55 cm3
Molar Volume: 138.5 cm3
Surface Tension: 23.3 dyne/cm
Density: 0.824 g/cm3
Flash Point: 45 °C
Enthalpy of Vaporization: 39.77 kJ/mol
Boiling Point: 161.1 °C at 760 mmHg
Vapour Pressure: 2.31 mmHg at 25°C
SMILES: N1C[C@H](N[C@@H](C)C1)C
InChI: InChI=1/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3/t5-,6+
InChIKey: IFNWESYYDINUHV-OLQVQODUBD
Std. InChI: InChI=1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3/t5-,6+
Std. InChIKey: IFNWESYYDINUHV-OLQVQODUSA-N
Hazard Codes: F,Xi
Risk Statements: 11-36/37/38
R11: cis-2,6-Dimethylpiperazine (CAS NO.21655-48-1) is highly flammable.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
RIDADR: UN 1325 4.1/PG 2
WGK Germany: 3