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Hydrobenzamid |
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Produkt-Name | Hydrobenzamid |
Synonyme | N,N'-Dibenzylidnetoluol-alpha,alpha-diamin; NSC 1005; Methandiamin, 1-Phenyl-N,N'-Bis(phenylmethylen)-; Toluol-alpha,alpha-diamin, N,N'-Dibenzyliden- (8CI); N,N'-Dibenzyliden-1-phenylmethandiamin; 1-Phenyl-N,N'-bis[(E)-phenylmethyliden]methandiamin; |
Englischer Name | Hydrobenzamide;N,N'-Dibenzylidenetoluene-alpha,alpha-diamine;NSC 1005;Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)-;Toluene-alpha,alpha-diamine, N,N'-dibenzylidene- (8CI);N,N'-dibenzylidene-1-phenylmethanediamine;1-phenyl-N,N'-bis[(E)-phenylmethylidene]methanediamine |
Molekulare Formel | C21H18N2 |
Molecular Weight | 298.381 |
InChl | InChI=1/C21H18N2/c1-4-10-18(11-5-1)16-22-21(20-14-8-3-9-15-20)23-17-19-12-6-2-7-13-19/h1-17,21H/b22-16+,23-17+ |
CAS Registry Number | 92-29-5 |
EINECS | 202-144-1 |
Molecular Structure | |
Dichte | 1.013g/cm3 |
Siedepunkt | 422.606°C at 760 mmHg |
Brechungsindex | 1.578 |
Flammpunkt | 201.987°C |
Dampfdruck | 0mmHg at 25°C |
Safety Beschreibung | S22##Do not inhale dust.||S24/25##Avoid contact with skin and eyes.:; |
MSDS |