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[ CAS No. 3575-32-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3575-32-4
Chemical Structure| 3575-32-4
Structure of 3575-32-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3575-32-4 ]

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Product Citations

Product Details of [ 3575-32-4 ]

CAS No. :3575-32-4 MDL No. :MFCD00012971
Formula : C8H14Cl2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BZJPIQKDEGXVFG-UHFFFAOYSA-N
M.W : 209.12 Pubchem ID :77124
Synonyms :
Chemical Name :N1,N1-Dimethylbenzene-1,3-diamine dihydrochloride

Calculated chemistry of [ 3575-32-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.98
TPSA : 29.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 2.95
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 0.67
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.123 mg/ml ; 0.000589 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.161 mg/ml ; 0.000771 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.59 mg/ml ; 0.00762 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 3575-32-4 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3575-32-4 ]

* 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 [ 3575-32-4 ]

[ 3575-32-4 ] Synthesis Path-Downstream   1~13

  • 1
  • [ 109799-62-4 ]
  • [ 3575-32-4 ]
  • (2,4-dinitro-phenyl)-acetic acid-(3-dimethylamino-anilide) [ No CAS ]
  • 2
  • [ 107324-93-6 ]
  • [ 3575-32-4 ]
  • 3-(4-nitro-phenyl)-propionic acid-(3-dimethylamino-anilide) [ No CAS ]
  • 3
  • [ 858218-33-4 ]
  • [ 3575-32-4 ]
  • [ 52887-16-8 ]
  • 4
  • [ 590-28-3 ]
  • [ 3575-32-4 ]
  • [ 26455-21-0 ]
  • 6
  • [ 3575-32-4 ]
  • [ 121-90-4 ]
  • 3-nitro-benzoic acid-(3-dimethylamino-anilide) [ No CAS ]
  • 7
  • [ 3575-32-4 ]
  • [ 50434-36-1 ]
  • (4-nitro-phenyl)-acetic acid-(3-dimethylamino-anilide) [ No CAS ]
  • 8
  • [ 3575-32-4 ]
  • [ 99-33-2 ]
  • [ 108299-43-0 ]
  • 9
  • [ 19262-73-8 ]
  • [ 3575-32-4 ]
  • 1-[4-(2-Amino-4-dimethylamino-phenylazo)-phenyl]-ethanone [ No CAS ]
  • 10
  • [ 3575-32-4 ]
  • [ 78246-53-4 ]
  • [4-(2-Amino-4-dimethylamino-phenylazo)-phenyl]-methanol [ No CAS ]
  • 11
  • [ 463-71-8 ]
  • [ 3575-32-4 ]
  • [ 2392-67-8 ]
  • 12
  • [ 3575-32-4 ]
  • [ 151620-15-4 ]
  • N-(3-dimethylaminophenyl)-N'-[2,3,4,5,-tetrahydro-2,4-dioxo-1-(3-methylbutyl)-5-(2-fluorophenyl)-1H-1,5-benzodiazepin-3-yl]urea [ No CAS ]
  • 13
  • [ 3575-32-4 ]
  • [ 153930-53-1 ]
  • 1-[1-(2-cyclopentyl-ethyl)-5-(2-fluoro-phenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1<i>H</i>-benzo[<i>b</i>][1,4]diazepin-3-yl]-3-(3-dimethylamino-phenyl)-urea [ No CAS ]
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