Synonyms: | Aniline,4,4'-methylenebis[N,N-bis(2,3-epoxypropyl)- (6CI,8CI);Oxiranemethanamine,N,N'-(methylenedi-4,1-phenylene)bis[N-(oxiranylmethyl)- (9CI);4,4'-Methylenebis[N,N-diglycidylaniline];Bis[4-(diglycidylamino)phenyl]methane;N,N,N',N'-Tetraglycidyl-4,4'-diaminodiphenylmethane;N,N,N',N'-Tetraglycidyl-4,4'-methylenebisbenzenamine;N,N,N',N'-Tetraglycidylbis(p-aminophenyl)methane;Tetraglycidyl 4,4'-diaminodiphenylmethane;Tetraglycidyl methylenedianiline; |
Specification: |
The 4,4'-Methylenebis(N,N-diglycidylaniline), with the CAS registry number 28768-32-3, is also known as 4,4'-Methylenebis[N,N-bis(2,3-epoxypropyl)aniline]. It belongs to the product categories of Organics; Epoxide Monomers; Monomers; Polymer Science. Its EINECS number is 249-204-3. This chemical's molecular formula is C25H30N2O4 and formula weight is 422.52. What's more, its IUPAC name and systematic name are the same which is called 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline.
Physical properties of 4,4'-Methylenebis(N,N-diglycidylaniline): (1)ACD/LogP: 3.92; (2)ACD/LogD (pH 5.5): 3.87; (3)ACD/LogD (pH 7.4): 3.92; (4)ACD/BCF (pH 5.5): 502.87; (5)ACD/BCF (pH 7.4): 564.01; (6)ACD/KOC (pH 5.5): 2890.35; (7)ACD/KOC (pH 7.4): 3241.82; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 12; (10)Index of Refraction: 1.654; (11)Molar Refractivity: 119.55 cm3; (12)Molar Volume: 326 cm3; (13)Surface Tension: 66.4 dyne/cm; (14)Density: 1.295 g/cm3; (15)Flash Point: 177.1 °C; (16)Enthalpy of Vaporization: 91.8 kJ/mol; (17)Boiling Point: 619.3 °C at 760 mmHg; (18)Vapour Pressure: 2.9E-15 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. In addition, it may cause sensitisation by skin contact. Wheneve you will contact it, please wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6
(2)InChI: InChI=1S/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2
(3)InChIKey: FAUAZXVRLVIARB-UHFFFAOYSA-N
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