n-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine
Modify Date: 2026-06-26 13:31:11
![n-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine Structure](https://www.chemsrc.com/extcaspic/335/6070-68-4.png)
n-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine structure
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Common Name | n-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 6070-68-4 | Molecular Weight | 287.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H21N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | n-(2-Methoxyphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine |
|---|
| Molecular Formula | C15H21N5O |
|---|---|
| Molecular Weight | 287.36 |
| InChIKey | SWHQYEGUXBMTQV-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1NC2=NC3(CCCCC3)N=C(N2)N |
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Name: Antagonist activity at 5-HT2B receptor (unknown origin) expressed in CHO-K1 cells ass...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL3773627
|
|
Name: Antagonist activity at 5-HT2B receptor (unknown origin) expressed in CHO-K1 cells ass...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL3773626
|
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