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| IUPAC Name: | 3-chloro-4-ethoxyaniline |
| Description: | (3-Chloro-4-ethoxyphenyl)amine (CAS# 5211-02-9) is a useful research chemical. |
| Molecular Weight: | 171.62 |
| Molecular Formula: | C8H10ClNO |
| Canonical SMILES: | CCOC1=C(C=C(C=C1)N)Cl |
| InChI: | InChI=1S/C8H10ClNO/c1-2-11-8-4-3-6(10)5-7(8)9/h3-5H,2,10H2,1H3 |
| InChI Key: | KJTDPHIGJZLWSH-UHFFFAOYSA-N |
| Boiling Point: | 284.8 °C at 760 mmHg |
| Density: | 1.19 g/cm3 |
| LogP: | 2.90210 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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