ChemicalBook--->CAS DataBase List--->7417-99-4

7417-99-4

7417-99-4 Structure

7417-99-4 Structure
IdentificationBack 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 PropertiesBack 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℃
[EPA Substance Registry System]

1-Aziridinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis- (7417-99-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H341-H372-H302-H410-H317
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501-P260-P264-P270-P314-P501-P273-P391-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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