CAS Number205877-26-5
SynonymsN-(4-ethynylphenyl)-N-phenylbenzenamine; (4-Ethynyl-phenyl)-diphenyl-amine; 4-Diphenylaminophenylacetylene; 4-Ethynyl-N,N-diphenylaniline; N-(4-ethynylphenyl)-N-phenylbenzeneamine; Benzenamine,4-ethynyl-N,N-diphenyl; E0894; 4-Ethynyltriphenylamine; (4-N,N-diphenylamino)phenylacetylene; N-(4-ethynylphenyl)-N,N-diphenylamine
Molecular FormulaC20H15N1
Molecular Weight269.35
Density1.2±0.1 g/cm3
Boiling Point406.6±28.0 °C at 760 mmHg
Melting Point111 °C
AppearanceSolid;Light orange to Yellow to Green powder to crystal
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 205877-26-5 |
| Catalog No. | 2A-9061939 |
| Chinese Name | 4-乙炔基三苯胺 |
| Synonyms | N-(4-ethynylphenyl)-N-phenylbenzenamine; (4-Ethynyl-phenyl)-diphenyl-amine; 4-Diphenylaminophenylacetylene; 4-Ethynyl-N,N-diphenylaniline; N-(4-ethynylphenyl)-N-phenylbenzeneamine; Benzenamine,4-ethynyl-N,N-diphenyl; E0894; 4-Ethynyltriphenylamine; (4-N,N-diphenylamino)phenylacetylene; N-(4-ethynylphenyl)-N,N-diphenylamine |
| Molecular Formula | C20H15N1 |
| Molecular Weight | 269.35 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 406.6±28.0 °C at 760 mmHg |
| Melting Point | 111 °C |
| Appearance | Solid;Light orange to Yellow to Green powder to crystal |
| Storage Condition | room temperature, dry |
| MDL Number | MFCD09030769 |
| SMILES | C#Cc1ccc(N(c2ccccc2)c2ccccc2)cc1 |
| InChI Key | QDYFCLVSLUZDHB-UHFFFAOYSA-N |
| MSDS | msds/61939_1_205877_26_5.pdf |
| Transport Info | Product Name: 4-Ethynyltriphenylamine |
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| Benzene, 1-ethynyl-4-(methylsulfonyl)- | 340771-31-5 | 2A-9061925 |
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| Butanoic acid, 2-amino-3-oxo-, ethyl ester | 65880-43-5 | 2A-9061932 |
| Butanoic acid, 2-amino-4,4,4-trifluoro-3-oxo-, ethyl ester | 122019-58-3 | 2A-9061934 |
| Benzenamine, 4-ethynyl-N,N-dimethyl- | 17573-94-3 | 2A-9061937 |
| Benzene, 1-ethynyl-4-(1-methylethoxy)- | 91142-24-4 | 2A-9061943 |
| 2-Benzothiazolamine, 6-iodo- | 16582-58-4 | 2A-9061945 |
| Benzene, 1-(1,1-dimethylethoxy)-4-ethynyl- | 1093192-41-6 | 2A-9061946 |
| Benzene, 4-ethynyl-1,2-dimethoxy- | 4302-52-7 | 2A-9061952 |
| 2-Benzothiazolamine, 6-ethyl- | 21224-16-8 | 2A-9061956 |
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