Product Name

  • Name

    N-[3-chloro-2-[[methyl[2-morpholino-2-oxoethyl]amino]methyl]phenyl]benzamide monohydrochloride

  • EINECS
  • CAS No. 24600-36-0
  • Density
  • Solubility
  • Melting Point 206-208° (dec)
  • Formula C21H24 Cl N3 O3 . Cl H
  • Boiling Point 503.2°C at 760 mmHg
  • Molecular Weight 438.39
  • Flash Point 258.1°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. Moderately toxic by ingestion, subcutaneous, and intraperitoneal routes. Experimental teratogenic and reproductive effects. An antitussive. When heated to decomposition it emits very toxic fumes of HCl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 24600-36-0 (N-[3-chloro-2-[[methyl[2-morpholino-2-oxoethyl]amino]methyl]phenyl]benzamide monohydrochloride)
  • Hazard Symbols
  • Synonyms Benzamide,N-[3-chloro-2-[[methyl[2-(4-morpholinyl)-2-oxoethyl]amino]methyl]phenyl]-,monohydrochloride (9CI); o-Benzotoluidide, 3'-chloro-a-[methyl[(morpholinocarbonyl)methyl]amino]-,monohydrochloride (8CI); Finaten; Fominoben hydrochloride;N-(2-Benzoylamino-6-chlorobenzyl)-N-methylglycine morpholide hydrochloride;Noleptan; Oleptan; PB 89; PB 89Cl; Tussirama
  • PSA 61.88000
  • LogP 3.69580

Fominoben hydrochloride Chemical Properties

Product Name: Fominoben hydrochloride (CAS NO.24600-36-0 )


Molecular Formula: C21H25Cl2N3O3
Molecular Weight: 438.3475g/mol
Mol File: 24600-36-0 .mol
EINECS: 246-344-7
Boiling point: 503.2 °C at 760 mmHg
Flash Point: 258.1 °C
Enthalpy of Vaporization: 77.24 kJ/mol
Vapour Pressure: 2.96E-10 mmHg at 25°C
H-Bond Donor: 2
H-Bond Acceptor: 4
Structure Descriptors of Fominoben hydrochloride (CAS NO.24600-36-0 ):
  IUPAC Name: N-[4-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide hydrochloride
  Canonical SMILES: CN(CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2)CC(=O)N3CCOCC3.Cl
  InChI: InChI=1S/C21H24ClN3O3.ClH/c1-24(15-20(26)25-9-11-28-12-10-25)14-17-13-18(22)7-8-19(17)23-21(27)16-5-3-2-4-6-16;/h2-8,13H,9-12,14-15H2,1H3,(H,23,27);1H 
  InChIKey: QUGJAUGEIPBOGY-UHFFFAOYSA-N

Fominoben hydrochloride Toxicity Data With Reference

1.    

ipr-rat LD50:1000 mg/kg

    IYKEDH    Iyakuhin Kenkyu. Study of Medical Supplies. 14 (1983),297.
2.    

scu-rat LD50:11 g/kg

    IYKEDH    Iyakuhin Kenkyu. Study of Medical Supplies. 14 (1983),297.
3.    

ivn-rat LD50:57 mg/kg

    IYKEDH    Iyakuhin Kenkyu. Study of Medical Supplies. 14 (1983),297.
4.    

orl-mus LD50:2200 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 23 (1973),296.
5.    

ipr-mus LD50:630 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 23 (1973),296.
6.    

scu-mus LD50:1770 mg/kg

    OYYAA2    Oyo Yakuri. Pharmacometrics. 8 (1974),1491.
7.    

ivn-mus LD50:130 mg/kg

    IYKEDH    Iyakuhin Kenkyu. Study of Medical Supplies. 14 (1983),297.
8.    

orl-dog LD50:3300 mg/kg

    IYKEDH    Iyakuhin Kenkyu. Study of Medical Supplies. 14 (1983),297.

Fominoben hydrochloride Safety Profile

Poison by intravenous route. Moderately toxic by ingestion, subcutaneous, and intraperitoneal routes. Experimental teratogenic and reproductive effects. An antitussive. When heated to decomposition it emits very toxic fumes of HCl and NOx.

Fominoben hydrochloride Specification

 Fominoben hydrochloride , its CAS NO. is 24600-36-0 , the synonyms are Oleptan ; 3'-Chloro-2'-(N-methyl-N-((morpholinocarbonyl)methyl)aminomethyl)benzanilide hydrochloride ; 3'-Chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-o-benzotoluidide hydrochloride ; 3'-Chloro-beta-(N-methyl-N-((morpholinocarbonyl)methyl)aminomethyl)benzanilide hydrochloride ; Deronyl hydrochloride ; EINECS 246-344-7 ; Finaten ; Fominoben HCl ; NSC 293901 ; Noleptan ;  PB 89 chloride ; PB-89 hydrochloride ; Terion ; Tussirama ; Benzamide, N-(3-chloro-2-((methyl(2-(4-morpholinyl)-2-oxoethyl)amino)methyl)phenyl)-, monohydrochloride (9CI) ;  o-Benzotoluidide, 3'-chloro-alpha-(methy-((morpholinocarbonyl)methyl)amino)-, hydrochloride ; o-Benzotoluidide, 3'-chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-, monohydrochloride (8CI) .

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