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4,4'-methylene-bis(2-chloroaniline) |
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Nom | 4,4'-methylene-bis(2-chloroaniline) |
Nom anglais | 4,4'-methylene-bis(2-chloroaniline);4,4-Methylenebis(4-chloroaniline);2,2-dichloro-4,4-methylenedianiline;4,4-Methylene-Bis(Ortho-Chloroaniline);Bis-(4-Amino-2,3-dichlorophenyl)-methane;4,4'-Methylen-bis-(2-chloranilin);4,4'-Methylenebis-(2-chlroaniline);METHYLENE-BIS-ORTHOCHLOROANILINE;MOCA;4,4'-Diamino-3,3'-dichlorodiphenylmethane;Sulfonating Agent MOCA;3,3'-Dichloro-4,4'-Diaminodiphenyl methane;4,4'-Methylene-bis(o-chloroaniline);4,4'-methanediylbis(2-chloroaniline);4,4'-methanediylbis(3-chloroaniline);3,3'-methanediylbis(2-chloroanilinato);4'4-methylene-bis-(2-chloroaniline);MOCA-WH;4,4'-Methylene bis(2-chloroaniline);4,4-methylene-bis-(2-chloroaniline);3,3'-Dichloro-4,4'-diaminodiphenylmethane |
Formule moléculaire | C13H12Cl2N2 |
Poids Moléculaire | 267.1538 |
InChl | InChI=1/C13H12Cl2N2/c14-12-8(3-1-5-10(12)16)7-9-4-2-6-11(17)13(9)15/h1-6H,7,16-17H2 |
Numéro de registre CAS | 101-14-4 |
EINECS | 202-918-9 |
Structure moléculaire | |
Densité | 1.354g/cm3 |
Point de fusion | 102-107℃ |
Point d'ébullition | 419.607°C at 760 mmHg |
Indice de réfraction | 1.671 |
Point d'éclair | 207.571°C |
solubilité dans l'eau | <0.1 g/100 mL at 25℃ |
Pression de vapeur | 0mmHg at 25°C |
Les symboles de danger | T##Toxic||N##Dangerous for the environment:; |
Codes des risques | R22||R45||R50-53:; |
Description de sécurité | S45||S53||S60||S61:; |
MSDS |