Benzenamine,2-(octadecyloxy)
Modify Date: 2026-01-19 09:05:44
Benzenamine,2-(octadecyloxy) structure
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Common Name | Benzenamine,2-(octadecyloxy) | ||
|---|---|---|---|---|
| CAS Number | 6324-66-9 | Molecular Weight | 361.60400 | |
| Density | 0.912g/cm3 | Boiling Point | 473.7ºC at 760 mmHg | |
| Molecular Formula | C24H43NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.9ºC | |
| Name | 2-octadecoxyaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 0.912g/cm3 |
|---|---|
| Boiling Point | 473.7ºC at 760 mmHg |
| Molecular Formula | C24H43NO |
| Molecular Weight | 361.60400 |
| Flash Point | 213.9ºC |
| Exact Mass | 361.33400 |
| PSA | 35.25000 |
| LogP | 8.49030 |
| Index of Refraction | 1.496 |
| InChIKey | UWBLXNSLVDXPPV-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCOc1ccccc1N |
| HS Code | 2922299090 |
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~99%
Benzenamine,2-(... CAS#:6324-66-9 |
| Literature: Watanabe, Kazuhiko; Nakagawa, Eriko; Yamada, Hiroyuki; Hisamoto, Hideaki; Suzuki, Koji Analytical Chemistry, 1993 , vol. 65, # 19 p. 2704 - 2710 |
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~%
Benzenamine,2-(... CAS#:6324-66-9 |
| Literature: Watanabe, Kazuhiko; Nakagawa, Eriko; Yamada, Hiroyuki; Hisamoto, Hideaki; Suzuki, Koji Analytical Chemistry, 1993 , vol. 65, # 19 p. 2704 - 2710 |
|
~%
Benzenamine,2-(... CAS#:6324-66-9 |
| Literature: Watanabe, Kazuhiko; Nakagawa, Eriko; Yamada, Hiroyuki; Hisamoto, Hideaki; Suzuki, Koji Analytical Chemistry, 1993 , vol. 65, # 19 p. 2704 - 2710 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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| 2-octadecyloxy-aniline |