Molecule structure of N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine (CAS NO.61260-55-7):
IUPAC Name: N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
Molecular Weight: 394.6806 [g/mol]
Molecular Formula: C24H50N4
Index of Refraction: 1.503
Molar Refractivity: 123.68 cm3
Molar Volume: 417.8 cm3
Surface Tension: 36.4 dyne/cm
Density: 0.94 g/cm3
Melting Point: 63-65 °C(lit.)
Flash Point: 246.8 °C
Enthalpy of Vaporization: 74.27 kJ/mol
Boiling Point: 478.5 °C at 760 mmHg
Vapour Pressure: 2.55E-09 mmHg at 25 °C
XLogP3-AA: 3.5
H-Bond Donor: 4
H-Bond Acceptor: 4
Rotatable Bond Count: 9
Exact Mass: 394.403548
MonoIsotopic Mass: 394.403548
Topological Polar Surface Area: 48.1
Heavy Atom Count: 28
Canonical SMILES: CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C
InChI: InChI=1S/C24H50N4/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20/h19-20,25-28H,9-18H2,1-8H3
InChIKey: UKJARPDLRWBRAX-UHFFFAOYSA-N
EINECS of N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine (CAS NO.61260-55-7): 262-679-1
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 880mg/kg (880mg/kg) | BEHAVIORAL: TREMOR BEHAVIORAL: ATAXIA GASTROINTESTINAL: OTHER CHANGES | National Technical Information Service. Vol. OTS0539876, |
Hazard Codes: Xi
Risk Statements: 36/37/38
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: 3267
WGK Germany: 2
RTECS: MO1228500
HazardClass: 8
PackingGroup: II
N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine (CAS NO.61260-55-7) is also named as A 31 ; A 31 (stabilizer) ; N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine ; 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)- ; 6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)- .
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