| Identification | Back Directory | [Name]
6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine (E)-2-butenedioate | [CAS]
127785-96-0 | [Synonyms]
Epinastine USP RC A
Epinastine Impurity 8
Epinastine hydrochloride intermediate
6-aMinoMethyl-6,11-dihydro-5H-dibenz[b,e]azepine succinate
(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)MethanaMine fuMarate
6-AMINOMETHYL-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPINE (E)-2-BUTENEDIOATE
6-AMIOMETHYL-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPIN(E)-2-BUTANEDIOATE(1:1)
6-AMINOMETHYL-6, 11-DIHYDRO-5H-DIBENEZ[B,E]AZEPINE (E)-2-BUTENEDIOATE | [EINECS(EC#)]
685-627-3 | [Molecular Formula]
C19H20N2O4 | [MDL Number]
MFCD11865145 | [MOL File]
127785-96-0.mol | [Molecular Weight]
340.37 |
| Chemical Properties | Back Directory | [Melting point ]
194-195 °C (decomp) | [storage temp. ]
Inert atmosphere,Room Temperature | [InChI]
InChI=1S/C15H16N2.C4H4O4/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15;5-3(6)1-2-4(7)8/h1-8,15,17H,9-10,16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ | [InChIKey]
IUQYGXGUFNMQGL-WLHGVMLRSA-N | [SMILES]
N1C2C(=CC=CC=2)CC2=C(C=CC=C2)C1CN.C(O)(=O)/C=C/C(O)=O |
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