4,4′-Methylenebis[2-ethylbenzenamine]

C₁₇H₂₂N₂CAS 19900-65-3254.38 g/mol

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Properties

Molecular formula: C₁₇H₂₂N₂
Molar mass: 254.38 g/mol
Exact mass: 254.1783 Da
Melting point: 45.5–46.5 °C
logP: 3.57Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 4

Identifiers

CAS number

19900-65-3

SMILES

CCc1cc(Cc2ccc(N)c(CC)c2)ccc1N

InChIKey

CBEVWPCAHIAUOD-UHFFFAOYSA-N

InChI

InChI=1S/C17H22N2/c1-3-14-10-12(5-7-16(14)18)9-13-6-8-17(19)15(4-2)11-13/h5-8,10-11H,3-4,9,18-19H2,1-2H3

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Names and synonyms

18 names · show all

Araldite HY 350
4,4′-Methylenebis[2-ethylbenzamine]
HY 450
Kayahard A-A
C 100S
C 100S (Amine)
H 256
H 256 (Amine)
4,4′-Methylenebis(2-ethylbenzeneamine)
Lapox K 450
K 450
Acetocure MBOEA
Benzenamine, 4,4′-methylenebis[2-ethyl-
Aniline, 4,4′-methylenebis[2-ethyl-
4,4′-Diamino-3,3′-diethyldiphenylmethane
4,4′-Methylenebis(2-ethylaniline)
4,4′-Methylenebis(o-ethylaniline)
3,3′-Diethyl-4,4′-diaminodiphenylmethane

Work with 4,4′-Methylenebis[2-ethylbenzenamine]

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

4-Bromo-2-ethylaniline45762-41-258 % similar 4,4′-Methylenebis[2,6-diethylaniline]13680-35-855 % similar 4,4′-Diamino-3,3′-dimethyldiphenylmethane838-88-053 % similar 2-Ethylaniline578-54-152 % similar 4,4'-Methylenebis(2-chloroaniline)101-14-448 % similar 3,3′-Dicarboxy-4,4′-diaminodiphenylmethane7330-46-341 % similar 2,6-Diethylaniline579-66-840 % similar 4-Ethylaniline589-16-240 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Tetramethyldiaminodiphenylmethane101-61-1 4,4′-Methylenebis(2,6-dimethylaniline)4073-98-7

Elsewhere

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