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| IUPAC Name: | 4-(cyclopropylmethoxy)anilinehydrochloride |
| Description: | 4-(Cyclopropylmethoxy)aniline Hydrochloride |
| Molecular Weight: | 163.22 +(36.46) |
| Molecular Formula: | C10H13NO·HCl |
| Canonical SMILES: | C1CC1COC2=CC=C(C=C2)N.Cl |
| InChI: | InChI=1S/C10H13NO.ClH/c11-9-3-5-10(6-4-9)12-7-8-1-2-8/h3-6,8H,1-2,7,11H21H |
| InChI Key: | JIMPZGMCJJZHCX-UHFFFAOYSA-N |
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