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[ CAS No. 616-39-7 ] {[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| 616-39-7
Chemical Structure| 616-39-7
Structure of 616-39-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 616-39-7 ]

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Product Details of [ 616-39-7 ]

CAS No. :616-39-7 MDL No. :MFCD00009049
Formula : C5H13N Boiling Point : -
Linear Structure Formula :(C2H5)2NCH3 InChI Key :GNVRJGIVDSQCOP-UHFFFAOYSA-N
M.W : 87.16 Pubchem ID :12022
Synonyms :

Calculated chemistry of [ 616-39-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.05
TPSA : 3.24 ?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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : 1.09

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.88
Solubility : 11.5 mg/ml ; 0.132 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 19.2 mg/ml ; 0.22 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.08
Solubility : 7.18 mg/ml ; 0.0824 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 616-39-7 ]

Signal Word:Danger Class:3,8
Precautionary Statements:P210-P280-P305+P351+P338-P310 UN#:2733
Hazard Statements:H225-H301-H314-H332 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 616-39-7 ]

* 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.

  • Downstream synthetic route of [ 616-39-7 ]

[ 616-39-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 616-39-7 ]
  • [ 6608-47-5 ]
  • [ 51211-54-2 ]
  • [ 27919-20-6 ]
  • Ethenesulfonic acid; compound with diethyl-methyl-amine [ No CAS ]
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