Tetraglycidyl 4,4′-diaminodiphenylmethane

C₂₅H₃₀N₂O₄CAS 28768-32-3422.53 g/mol

Open in Covalent MOL file

Epoxide Ether Tertiary amine

Properties

Molecular formula: C₂₅H₃₀N₂O₄
Molar mass: 422.53 g/mol
Exact mass: 422.2206 Da
logP: 2.49Crippen estimate
Polar surface area: 56.6 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 12

Hazards

Warning

H302 Harmful if swallowed19.6% of notifiers
H312 Harmful in contact with skin19.6% of notifiers
H317 May cause an allergic skin reaction100% of notifiers
H341 Suspected of causing genetic defects70.2% of notifiers
H411 Toxic to aquatic life with long lasting effects99.1% of notifiers

Aggregated from 235 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P317, P318, P321, P330, P333+P317, P362+P364, P391, P405, P501

Identifiers

CAS number

28768-32-3

SMILES

c1cc(N(CC2CO2)CC2CO2)ccc1Cc1ccc(N(CC2CO2)CC2CO2)cc1

InChIKey

FAUAZXVRLVIARB-UHFFFAOYSA-N

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all

2-Oxiranemethanamine, N,N′-(methylenedi-4,1-phenylene)bis[N-(2-oxiranylmethyl)-
Oxiranemethanamine, N,N′-(methylenedi-4,1-phenylene)bis[N-(oxiranylmethyl)-
Aniline, 4,4′-methylenebis[N,N-bis(2,3-epoxypropyl)-
N,N′-(Methylenedi-4,1-phenylene)bis[N-(2-oxiranylmethyl)-2-oxiranemethanamine]
Bis[4-(diglycidylamino)phenyl]methane
N,N,N′,N′-Tetraglycidylbis(p-aminophenyl)methane
Tetraglycidyl methylenedianiline
4,4′-Methylenebis[N,N-diglycidylaniline]
N,N,N′,N′-Tetraglycidyl-4,4′-diaminodiphenylmethane
N,N,N′,N′-Tetraglycidyl-4,4′-methylenebisbenzenamine
N,N,N′,N′-Tetraglycidyl-4,4′-methylenedianiline
4,4′-Methylenebis[N,N-bis(oxiranylmethyl)aniline]
4,4′-Methylenedianiline tetraglycidyl ether
Tetraglycidyl 4,4'-diaminodiphenylmethane

Work with Tetraglycidyl 4,4′-diaminodiphenylmethane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N,N,O-Triglycidyl-p-aminophenol5026-74-461 % similar Bis(4-glycidyloxyphenyl)methane2095-03-652 % similar Tetramethyldiaminodiphenylmethane101-61-140 % similar (S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-037 % similar N-(2,3-Epoxypropyl)phthalimide5455-98-137 % similar N1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine)485831-34-336 % similar 1,4-Bis(2,3-epoxypropoxy)benzene2425-01-635 % similar (-)-Benzyl (R)-glycidyl ether14618-80-534 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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