4,4′-Methylenebis[2-ethylbenzenamine]
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 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 4
Hazards
Warning
- H302 Harmful if swallowedAcute toxicity, oral
- H351 Suspected of causing cancerCarcinogenicity
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 612-141-00-0), via PubChem.
Precautionary statements
P203, P264, P270, P273, P280, P301+P317, P318, P330, P391, P405, P501
Identifiers
CAS number
19900-65-3SMILES
CCc1cc(Cc2ccc(N)c(CC)c2)ccc1NInChIKey
CBEVWPCAHIAUOD-UHFFFAOYSA-NInChI
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,3-4,9,18-19H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
19 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
- 4,4'-Methylenebis(2-ethylbenzamine)
Work with 4,4′-Methylenebis[2-ethylbenzenamine]
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
4-Amino-3-ethylbenzonitrile170230-87-253 % similar
2-Ethylaniline578-54-152 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-448 % similar
4,4'-Methylenebis(2-ethyl-6-methylaniline)19900-72-247 % similar
5,5'-Methylenedianthranilic acid7330-46-341 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.