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[ CAS No. 870-24-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 870-24-6
Chemical Structure| 870-24-6
Structure of 870-24-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 870-24-6 ]

CAS No. :870-24-6 MDL No. :MFCD00012887
Formula : C2H7Cl2N Boiling Point : -
Linear Structure Formula :ClCH2CH2NH2·HCl InChI Key :ONRREFWJTRBDRA-UHFFFAOYSA-N
M.W : 115.99 Pubchem ID :9793737
Synonyms :
Chemical Name :2-Chloroethanamine hydrochloride

Calculated chemistry of [ 870-24-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 5
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.2
TPSA : 26.02 ?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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.68
Log Po/w (WLOGP) : 0.99
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : 0.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.92
Solubility : 13.9 mg/ml ; 0.12 mol/l
Class : Very soluble
Log S (Ali) : -0.8
Solubility : 18.2 mg/ml ; 0.157 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.83
Solubility : 17.3 mg/ml ; 0.149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 870-24-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 870-24-6 ]

* 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 [ 870-24-6 ]
  • Downstream synthetic route of [ 870-24-6 ]

[ 870-24-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 870-24-6 ]
  • [ 26364-65-8 ]
YieldReaction ConditionsOperation in experiment
56.9% With sodium hydroxide In water at 70 - 75℃; for 4 h; At first, water (5.Og) and aqueous phase from the methylation (5.Og, which containing approximately 0.0046 moles of the sodium methyl N-cyanodithioiminocarbonate, prepared as in Example 4 above) were taken in a 250 ml round bottom flask. The remaining aqueous phase from the methylation (71 .4g, containing approximately 0.066 moles of the sodium methyl N-cyanodithioiminocarbonate) and 70percent aqueous solution of 2- chloroethylammonium hydrochloride (20.0g, 70percent aqueous solution, 0.12 moles) were mixed in an addition funnel and this mixture was added to the flask over 4 hours at 70 —75°C maintaining the pH of the reaction mixture between 6.3 and 6.8 with concomitant addition of 50percent aqueous NaOH. The rest of the procedure was the same as in Example 4 above. Here, the weight of the dried CIT product was 6.9g with a purity of 97.8percent. The organic impurities as seen on LC were 0.9percent while the rest were inorganic salts, for example, sodium methyl sulfate and sodium chloride. The isolated yield of CIT based on cyanamide was 5 6.9percent.
Reference: [1] Patent: WO2017/48628, 2017, A1, . Location in patent: Paragraph 0082; 0088; 0091; 0092
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