Basic Information |
|
| Product Name： | 4,4'-METHYLENEBIS(2-CHLOROANILINE) |
| CAS： | 95-51-2 ;101-14-4 |
| English Synonyms： | CUAMINE-M ; BENZENAMINE, 4,4'-METHYLENEBIS[2-CHLORO]- ; 4,4-METHYLENE BIS(2-CHLOROANILINE) ; 4,4'-METHYLENE BIS(O-CHLOROANILINE) ; METHYLENEBIS(2-CHLOROANILINE) ; 4-[(4-AMINO-3-CHLOROPHENYL)METHYL]-2-CHLOROANILINE ; 2,2-DICHLORO-4,4'-METHYLENEDIANILINE ; MOCA-A ; [4-(4-AMINO-3-CHLOROBENZYL)-2-CHLOROPHENYL]AMINE ; 4,4′-METHYLENE-BIS(2-CHLOROANILINE) ; 4,4'-BIS(2-CHLOROANILINO)METHANE ; BIS-AMINE A ; 2-CHLOROANILINE 98+% ; CUAMINE-M SOLVENT ; 4,4'-DIAMINO-3,3'-DICHLORODIPHENYL METHANE ; 4,4'-METHYLENEBIS(2-CHLOROANILINE) ; 4-[(4-AMINO-3-CHLOROPHENYL)METHYL]-2-CHLOROPHENYLAMINE ; 2,2'-DICHLORO-4,4'-METHYLENE DIANILINE ; DACPM ; 2-CHLOROANILINE, 98+% ; 3,3'-DICHLORO-4,4'-DIAMINODIPHENYLMETHANE |
| MDL Number.： | MFCD00047829 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | c1cc(c(cc1Cc2ccc(c(c2)Cl)N)Cl)N |
| InChi： | InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2 |
| InChiKey： | InChIKey=IBOFVQJTBBUKMU-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 102-107 DEG C(LIT)/102-107℃ |
| Boiling Point： | 202-214 DEG C/0.3 MMHG(LIT)/202-214℃ |
| Physical Property： | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F |
| Comments： | RIDADR: UN 3077 9/PG 3 UNSPSC: 12162002 WGK: 3 |
Safety information |
|
| Symbol： |
GHS07
GHS08
GHS09
|
| Signal word： | Danger |
| Hazard statements： | H302,H350,H410 |
| Precautionary statements： | P201,P273,P308+P313,P501 |
| hazard symbol： | T,N |
| Risk Code： | R:45,22,50/53 |
| Safe Code： | S:53,45,60,61 |
| UN Code： | 3077 |
| WGK Germany： | 3 |
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