| Identification | Back Directory | [Name]
N,N'-(methylenedi-p-phenylene)bis(aziridine-1-carboxamide) | [CAS]
7417-99-4 | [Synonyms]
Ai3-50175
Nsc 26234
Einecs 231-034-6
crosslinking agent XC-205
DI-PHENYLMETHANE-BIS-4,4-N,N-ETHYLENEUREA
4,4'-Bis(3,3-ethyleneureido)diphenylmethane
Bis[4-(1-aziridinylcarbonylamino)phenyl]methane
4,4''-Bis(ethyleneiminocarbonylamino)diphenylmethane
4, 4'-Bis (ethyleniminocarbonylamino) diphenylmethane
N,N'-(methylenedi-p-phenylene)bis(aziridine-1-carboxamide)
1-Aziridinecarboxamide, N,N-(methylenedi-4,1-phenylene)bis-
N,N'-(Methylenebis(4,1-phenylene))-bis(aziridine-1-carboxamide)
DEU(N,N'-(methylenedi-p-phenylene)bis(aziridine-1-carboxamide))
N,N'-(methylenedi-p-phenylene)bis(aziridine-1-carboxamide) ISO 9001：2015 REACH
N-[4-({4-[(aziridine-1-carbonyl)amino]phenyl}methyl)phenyl]aziridine-1-carboxamide | [EINECS(EC#)]
231-034-6 | [Molecular Formula]
C19H20N4O2 | [MDL Number]
MFCD11113303 | [MOL File]
7417-99-4.mol | [Molecular Weight]
336.39 |
| Chemical Properties | Back Directory | [Melting point ]
168-169 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
550.74℃[at 101 325 Pa] | [density ]
1.426±0.06 g/cm3(Predicted) | [vapor pressure ]
0Pa at 25℃ | [storage temp. ]
2-8°C | [pka]
13.61±0.70(Predicted) | [Water Solubility ]
47.59mg/L at 25℃ | [InChI]
InChI=1S/C19H20N4O2/c24-18(22-9-10-22)20-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)21-19(25)23-11-12-23/h1-8H,9-13H2,(H,20,24)(H,21,25) | [InChIKey]
XECQDYXJWMHGBI-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(NC(N2CC2)=O)C=C1)C1=CC=C(NC(N2CC2)=O)C=C1 | [LogP]
2.57 | [EPA Substance Registry System]
1-Aziridinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis- (7417-99-4) |
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