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   ChemNet > CAS > 23545-42-8 N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide

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23545-42-8 N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide

Nome del prodotto N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
Nome inglese N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide; N-(2-bromoethyl)propane-1,3-diamine dihydrobromide; 3-(2-BroMoethylaMino)propylaMine dihydrobroMide
Formula molecolare C5H13BrN2
Peso Molecolare 181.0741
InChI InChI=1/C5H13BrN2/c6-2-5-8-4-1-3-7/h8H,1-5,7H2
Numero CAS 23545-42-8
Struttura molecolare 23545-42-8 N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide
Densità 1.324g/cm3
Punto di fusione 204-205℃ 
Punto di ebollizione 235.4°C at 760 mmHg 
Indice di rifrazione 1.497 
Punto d'infiammabilità 96.1°C 
Pressione di vapore 0.0503mmHg at 25°C
Simboli di pericolo
Codici di Rischio
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Chemicals Suppliers(1):
1Hangzhou Pharma & Chem Co.,Ltd.
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