Product Name

  • Name

    Melinamide

  • EINECS
  • CAS No. 14417-88-0
  • Article Data1
  • CAS DataBase
  • Density 0.928g/cm3
  • Solubility
  • Melting Point <4°
  • Formula C26H41 N O
  • Boiling Point 537.4°Cat760mmHg
  • Molecular Weight 383.618
  • Flash Point 333.3°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by intraperitoneal route. Low toxicity by ingestion and subcutaneous routes. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 14417-88-0 (Melinamide)
  • Hazard Symbols Low toxicity by ingestion.
  • Synonyms 9,12-Octadecadienamide,N-(1-phenylethyl)-, (Z,Z)-; Linoleamide, N-(a-methylbenzyl)- (8CI); AC 223; Artes; DL-N-(a-Methylbenzyl)linoleamide; DL-a-Methylbenzyl linoleamide; MBLA;Melinamide; N-(DL-a-Methylbenzyl) linoleamide; N-(a-Methylbenzyl)linoleamide
  • PSA 29.10000
  • LogP 8.06820

Dl-N-(α-Methylbenzyl)linoleamide Chemical Properties

IUPAC Name:  (9Z,12Z)-N-(1-Phenylethyl)octadeca-9,12-dienamide
Synonyms of Dl-N-(α-Methylbenzyl)linoleamide  (CAS NO.14417-88-0) : (Z,Z)-N-(1-Phenylethyl)-9,12-octadecadienamide ; 9,12-Octadecadienamide, N-(1-phenylethyl)-, (9Z,12Z)- ; Artes ; Linoleamide, N-(alpha-methylbenzyl)- ; MBLA ; Melinamide (JAN) ; N-(alpha-Methylbenzyl)linoleamide
InChI: InChI=1/C26H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)27-24(2)25-21-18-17-19-22-25/h7-8,10-11,17-19,21-22,24H,3-6,9,12-16,20,23H2,1-2H3,(H,27,28)/b8-7-,11-10-
CAS NO:14417-88-0
Molecular Formula:C26H41NO                                                        
Molecular Weight :383.6098          
Molecular Structure :
Index of Refraction: 1.506   
Surface Tension: 35.1 dyne/cm 
Density: 0.928 g/cm3 
Flash Point: 333.3 °C 
Enthalpy of Vaporization: 81.43 kJ/mol 
Boiling Point: 537.4 °C at 760 mmHg 
Vapour Pressure: 1.27E-11 mmHg at 25°C 

Dl-N-(α-Methylbenzyl)linoleamide Uses

 Dl-N-(α-Methylbenzyl)linoleamide (CAS NO.14417-88-0) is used as  intermediate in organic synthesis.

Dl-N-(α-Methylbenzyl)linoleamide Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 oral > 10gm/kg (10000mg/kg) GASTROINTESTINAL: NAUSEA OR VOMITING Yakkyoku. Pharmacy. Vol. 35, Pg. 1343, 1984.
mouse LD50 intraperitoneal 2914mg/kg (2914mg/kg)   Yakkyoku. Pharmacy. Vol. 35, Pg. 1343, 1984.
mouse LD50 oral > 50gm/kg (50000mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 4, Pg. 327, 1970.
mouse LD50 subcutaneous > 20gm/kg (20000mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 4, Pg. 327, 1970.
rat LD50 intraperitoneal > 20gm/kg (20000mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 4, Pg. 327, 1970.
rat LD50 oral > 40gm/kg (40000mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 4, Pg. 327, 1970.
rat LD50 subcutaneous > 40gm/kg (40000mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 4, Pg. 327, 1970.

Dl-N-(α-Methylbenzyl)linoleamide Safety Profile

Moderately toxic by intraperitoneal route. Low toxicity by ingestion and subcutaneous routes. When Dl-N-(α-Methylbenzyl)linoleamide  (CAS NO.14417-88-0) is heated to decomposition ,it emits toxic vapors of NOx.

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