Product Name

  • Name

    chlorphentermine hydrochloride

  • EINECS
  • CAS No. 151-06-4
  • Article Data1
  • CAS DataBase
  • Density g/cm3
  • Solubility
  • Melting Point 234℃
  • Formula C10H14 Cl N . Cl H
  • Boiling Point 255.8°Cat760mmHg
  • Molecular Weight 220.142
  • Flash Point 127°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion, subcutaneous, intraperitoneal, and intravenous routes. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of HCl and NOx. An anorexic agent.
  • Risk Codes
  • Molecular Structure Molecular Structure of 151-06-4 (chlorphentermine hydrochloride)
  • Hazard Symbols
  • Synonyms Benzeneethanamine,4-chloro-a,a-dimethyl-, hydrochloride (9CI); Phenethylamine,p-chloro-a,a-dimethyl-, hydrochloride (6CI,8CI);1-(p-Chlorophenyl)-2-methyl-2-aminopropane hydrochloride; 4-Chloro-a,a-dimethylphenethylamine hydrochloride; Apsedon;Avicol; Avicol (pharmaceutical); Avipron; Chlorophentermine hydrochloride;Chlorphentermine hydrochloride; Chlorphenterminium chloride; Clomina;Dezopimon; Lucofen; Lucofene; Lukofen hydrochloride; NSC 76098; Nilgana;Pre-Sate; Presate hydrochloride; S 62; S 62-2; W 2426; WX 2426; p-Chloro-a,a-dimethylphenethylamine hydrochloride;p-Chlorphentermine hydrochloride
  • PSA 26.02000
  • LogP 4.12210

Lucofen Chemical Properties

Molecular Structure of Lucofen (CAS NO. 151-06-4):

IUPAC Name: 1-(4-Chlorophenyl)-2-methylpropan-2-amine hydrochloride   
Molecular Formula: C10H15Cl2N
Molecular Weight: 220.138800 g/mol
H-Bond Donor: 2
H-Bond Acceptor: 1
Canonical SMILES: CC(C)(CC1=CC=C(C=C1)Cl)N.Cl
InChI: InChI=1S/C10H14ClN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H
InChIKey: WEJDYJKJPUPMLH-UHFFFAOYSA-N
Flash Point: 127 °C
Enthalpy of Vaporization: 49.33 kJ/mol
Boiling Point: 255.8 °C at 760 mmHg
Vapour Pressure: 0.016 mmHg at 25 °C
EINECS of Lucofen (CAS NO. 151-06-4): 205-782-9

Lucofen Toxicity Data With Reference

1.    

orl-rat LD50:150 mg/kg

    CHTPBA    Chimica Therapeutica. 5 (1970),247.
2.    

ipr-rat LD50:144 mg/kg

    APTOA6    Acta Pharmacologica et Toxicologica. 17 (1960),121.
3.    

orl-mus LD50:225 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 13 (1963),711.
4.    

ipr-mus LD50:88 mg/kg

    CHTPBA    Chimica Therapeutica. 5 (1970),247.
5.    

ivn-mus LD50:55 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 137 (1962),365.

Lucofen Safety Profile

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

Lucofen Specification

  Lucofen with cas registry number of 151-06-4 is also called for Chlorphentermine hydrochloride [USAN] ; 1-(p-Chlorophenyl)-2-methyl-2-aminopropane hydrochloride ; 4-Chloro-alpha,alpha-dimethylphenethylamine hydrochloride ; Apsedon ; Avicol ; Avicol, pharmaceutical (VAN) ; Avipron ; Benzeneethanamine, 4-chloro-alpha,alpha-dimethyl-, hydrochloride ; Chlorophen ; Chlorophentermine hydrochloride ; Chlorphentermine HCl ; Chlorphentermine hydrochloride ; Chlorphenterminum hydrochloride ; Clomina ; Copene ; Desopimon ; Dezopimon ; Lucofene ; Lukofen hydrochloride ; NSC 76098 ; NSC-76098 ; Nilgana ; Pre-Sate ; S 62 ; S 62-2 ; S-62 ; Teramine hydrochloride ; UNII-RL11HOJ7DM ; WX 2426 ; alpha,alpha-Dimethyl-p-chlorophenethylamine hydrochloride ; p-Chloro-alpha,alpha-dimethylphenethylamine hydrochloride ; p-Chlorphentermine hydrochloride ; Phenethylamine, p-chloro-alpha,alpha-dimethyl-, hydrochloride ; DEA No. 1645 .

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