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[ CAS No. 108-49-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 108-49-6
Chemical Structure| 108-49-6
Structure of 108-49-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 108-49-6 ]

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Product Details of [ 108-49-6 ]

CAS No. :108-49-6 MDL No. :MFCD00005956
Formula : C6H14N2 Boiling Point : No data available
Linear Structure Formula :(CH3)2N2(CH2)4 InChI Key :IFNWESYYDINUHV-UHFFFAOYSA-N
M.W : 114.19 Pubchem ID :66056
Synonyms :

Calculated chemistry of [ 108-49-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.28
TPSA : 24.06 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 0.01
Log Po/w (WLOGP) : -0.81
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.72
Consensus Log Po/w : 0.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.55
Solubility : 31.9 mg/ml ; 0.279 mol/l
Class : Very soluble
Log S (Ali) : -0.07
Solubility : 97.9 mg/ml ; 0.857 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.35
Solubility : 5.11 mg/ml ; 0.0448 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 108-49-6 ]

Signal Word:Danger Class:4.1
Precautionary Statements:P210-P240-P241-P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P370+P378-P403+P233-P405-P501 UN#:1325
Hazard Statements:H228-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 108-49-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 108-49-6 ]
  • Downstream synthetic route of [ 108-49-6 ]

[ 108-49-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 78-90-0 ]
  • [ 56-81-5 ]
  • [ 108-50-9 ]
  • [ 77164-93-3 ]
  • [ 108-49-6 ]
Reference: [1] Catalysis Science and Technology, 2017, vol. 7, # 15, p. 3399 - 3407
[2] New Journal of Chemistry, 2017, vol. 41, # 18, p. 9875 - 9883
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