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10350-81-9

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Basic Information
CAS No.: 10350-81-9
Name: Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)
Molecular Structure:
Molecular Structure of 10350-81-9 (Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-, hydrochloride (1:2))
Formula: C20H20 Cl N3 O . 2 Cl H
Molecular Weight: 426.80
Synonyms: Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-, dihydrochloride(9CI); o-Cresol, 4-[(7-chloro-4-quinolyl)amino]-a-1-pyrrolidinyl-, dihydrochloride (7CI,8CI);Amopyroquin dihydrochloride; Amopyroquine hydrochloride
Density: 1.351g/cm3
Boiling Point: 498.1°Cat760mmHg
Flash Point: 255.1°C
Safety: Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
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  • Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)

  • Casno:

    10350-81-9

    Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)

    Min.Order: 1 Kilogram

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  • Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)

  • Casno:

    10350-81-9

    Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)

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    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Chemistry

Molecule structure of Amopyroquine hydrochloride (CAS NO.10350-81-9):

IUPAC Name: 4-[(7-Chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol dihydrochloride 
Molecular Weight: 426.76718 g/mol
Molecular Formula: C20H22Cl3N3O 
Density: 1.351 g/cm3 
Boiling Point: 498.1 °C at 760 mmHg 
Flash Point: 255.1 °C
Index of Refraction: 1.718
Molar Refractivity: 103.26 cm3
Molar Volume: 261.8 cm3
Polarizability: 40.93×10-24 cm3
Surface Tension: 68.7 dyne/cm
Enthalpy of Vaporization: 79.53 kJ/mol
Vapour Pressure: 1.51E-10 mmHg at 25 °C 
H-Bond Donor: 4
H-Bond Acceptor: 4
Rotatable Bond Count: 4
Tautomer Count: 13
Exact Mass: 425.082845
MonoIsotopic Mass: 425.082845
Topological Polar Surface Area: 48.4
Heavy Atom Count: 27
Complexity: 431
Canonical SMILES: C1CCN(C1)CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O.Cl.Cl
InChI: InChI=1S/C20H20ClN3O.2ClH/c21-15-3-5-17-18(7-8-22-19(17)12-15)23-16-4-6-20(25)14(11-16)13-24-9-1-2-10-24;;/h3-8,11-12,25H,1-2,9-10,13H2,(H,22,23);2*1H
InChIKey of Amopyroquine hydrochloride (CAS NO.10350-81-9): ZIROSOHFLOYBBU-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

orl-rat LD50:410 mg/kg

     ANTCAO    Antibiotics and Chemotherapy. 8 (1958),450.
2.    

ivn-rat LD50:34 mg/kg

     ANTCAO    Antibiotics and Chemotherapy. 8 (1958),450.
3.    

orl-mus LD50:580 mg/kg

     ANTCAO    Antibiotics and Chemotherapy. 8 (1958),450.
4.    

ivn-mus LD50:35 mg/kg

     ANTCAO    Antibiotics and Chemotherapy. 8 (1958),450.
5.    

ivn-mky LDLo:30 mg/kg

     AJTHAB    American Journal of Tropical Medicine and Hygiene. 6 (1957),987.

Safety Profile

Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx.

Specification

 Amopyroquine hydrochloride (CAS NO.10350-81-9) is also named as 4-((7-Chloro-4-quinolyl)amino)-alpha-1-pyrrolidinyl-o-cresol dihydrochloride ; Amopyroquin dihydrochloride ; Amopyroquine HCl ; NSC 157386 ; Propoquin ; Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-(1-pyrrolidinylmethyl)-, dihydrochloride ; Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-(1-pyrrolidinylmethyl)-, dihydrochloride (9CI) ; o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-1-pyrrolidinyl-, dihydrochloride .