Iminodibenzyl , 97% , 494-19-9

Synonym(s):
10,11-Dihydro-5H-dibenz[b,f]azepine;Iminodibenzyl

CAS NO.：494-19-9

Empirical Formula: C14H13N

Molecular Weight: 195.26

MDL number: MFCD00005070

EINECS: 207-787-1

PRODUCT Properties

• Melting point: 105-108 °C (lit.)
• Boiling point: 321.94°C (rough estimate)
• Density: 1.0778 (rough estimate)
• refractive index: 1.6353 (estimate)
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: Chloroform (Slightly), Ethyl Acetate (Slightly, Heated), Methanol (Slightly)
• pka: 0.83±0.20(Predicted)
• form: Crystalline Powder
• color: Yellow to beige
• BRN: 152732
• LogP: 4.27
• CAS DataBase Reference: 494-19-9(CAS DataBase Reference)
• NIST Chemistry Reference: 5H-Dibenz[b,f]azepine, 10,11-dihydro-(494-19-9)
• EPA Substance Registry System: 5H-Dibenz[b,f]azepine, 10,11-dihydro- (494-19-9)

Description and Uses

Iminodibenzyl was not a new drug. It had been discovered in 1898 and used briefly as an intermediate, in the preparation of Sky Blue, a dye stuff. Iminodibenzyl, however, had a tricyclic ring structure, similar in appearance to the phenothiazines. Iminodibenzyl is an important drug intermediate, which can be used for the medicine synthesis as a tristimania and epilepsia.

These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H317
• Precautionary statements: P280
• Hazard Codes: Xi
• Risk Statements: 36-36/37/38
• Safety Statements: 22-24/25-39-26-36/37/39-27
• WGK Germany: 3
• RTECS: HN8950000
• TSCA: Yes
• HazardClass: IRRITANT
• HS Code: 29339930