| CAS Number | 1227418-17-8 |
| Catalog Number | AG00A01K(AGN-PC-0WCR33) |
| Chemical Name | 1-(2-Methoxyphenyl)cyclopropan-1-amine hydrochloride |
| IUPAC Name | 1-(2-methoxyphenyl)cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H13NO.ClH/c1-12-9-5-3-2-4-8(9)10(11)6-7-10;/h2-5H,6-7,11H2,1H3;1H |
| InChI Key | MEDXYOTYMBTYMV-UHFFFAOYSA-N |
| MDL Number | MFCD09028127 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.6773 |
| SMILES | Cl.COC1=C(C2(CC2)N)C=CC=C1 |
| Synonyms | 1227418-17-8,
1-(2-methoxyphenyl)cyclopropanamine hydrochloride,
1-(2-Methoxyphenyl)cyclopropan-1-amine hydrochloride,
1-(2-Methoxyphenyl)cyclopropylaminehydrochloride,
1-(2-Methoxyphenyl)cyclopropan-1-aminehydrochloride,
SCHEMBL2338494,
MFCD09028127,
AKOS025404150,
KS-6784,
1-(2-METHOXYPHENYL)CYCLOPROPANAMINE HCL,
2-(1-Aminocycloprop-1-yl)anisole hydrochloride,
1-Amino-1-(2-methoxyphenyl)cyclopropane hydrochloride,
Z2429425696,
1-(2-methoxyphenyl)cyclopropanamine hydrochloride, 95% - 1G 1g,
N/A,
|
| 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 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number