Methyl 3-{2-chloro-4-[(cyclopropylmethyl)amino]phenoxy}-5-isopropoxybenzoate
Modify Date: 2025-09-19 11:59:23
![Methyl 3-{2-chloro-4-[(cyclopropylmethyl)amino]phenoxy}-5-isopropoxybenzoate Structure](https://image.chemsrc.com/caspic/226/1310808-34-4.png)
Methyl 3-{2-chloro-4-[(cyclopropylmethyl)amino]phenoxy}-5-isopropoxybenzoate structure
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Common Name | Methyl 3-{2-chloro-4-[(cyclopropylmethyl)amino]phenoxy}-5-isopropoxybenzoate | ||
|---|---|---|---|---|
| CAS Number | 1310808-34-4 | Molecular Weight | 389.87300 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 509.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C21H24ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.2±30.1 °C | |
| Name | Methyl 3-{2-chloro-4-[(cyclopropylmethyl)amino]phenoxy}-5-isopropoxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 509.9±50.0 °C at 760 mmHg |
| Molecular Formula | C21H24ClNO4 |
| Molecular Weight | 389.87300 |
| Flash Point | 262.2±30.1 °C |
| Exact Mass | 389.13900 |
| PSA | 56.79000 |
| LogP | 5.37 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.591 |
| InChIKey | OEIZXRTUCTVWQK-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cc(Oc2ccc(NCC3CC3)cc2Cl)cc(OC(C)C)c1 |
| Benzoic acid, 3-[2-chloro-4-[(cyclopropylmethyl)amino]phenoxy]-5-(1-methylethoxy)-, methyl ester |
| Methyl 3-{2-chloro-4-[(cyclopropylmethyl)amino]phenoxy}-5-isopropoxybenzoate |