| CAS Number | 1210485-67-8 |
| Catalog Number | AG01B9YC |
| Chemical Name | 1-(3-Methoxyphenyl)Cyclopropanamine Hydrochloride |
| IUPAC Name | 1-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H13NO.ClH/c1-12-9-4-2-3-8(7-9)10(11)5-6-10;/h2-4,7H,5-6,11H2,1H3;1H |
| InChI Key | ZUGIJIVPXAETMY-UHFFFAOYSA-N |
| MDL Number | MFCD09028128 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.6773 |
| SMILES | Cl.NC1(CC1)c1cc(OC)ccc1 |
| Synonyms | 1210485-67-8,
1-(3-Methoxyphenyl)cyclopropan-1-amine hydrochloride,
1-(3-METHOXYPHENYL)CYCLOPROPANAMINE HCL,
1-(3-Methoxyphenyl)cyclopropanamine hydrochloride,
SCHEMBL18742400,
MFCD09028128,
AKOS022177260,
KS-6786,
3-(1-Aminocycloprop-1-yl)anisole hydrochloride,
1-Amino-1-(3-methoxyphenyl)cyclopropane hydrochloride,
Z2039477462,
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| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.678g/mol |
| Monoisotopic Mass | 199.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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