| CAS Number | 75095-83-9 |
| Catalog Number | AG01BUVR |
| Chemical Name | 1-(4-Methylphenyl)cyclopentan-1-amine |
| IUPAC Name | 1-(4-methylphenyl)cyclopentan-1-amine |
| InChI | InChI=1S/C12H17N/c1-10-4-6-11(7-5-10)12(13)8-2-3-9-12/h4-7H,2-3,8-9,13H2,1H3 |
| InChI Key | RESLJLKNUFHRCC-UHFFFAOYSA-N |
| MDL Number | MFCD11642702 |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.2701 |
| SMILES | CC1=CC=C(C2(CCCC2)N)C=C1 |
| Synonyms | 75095-83-9,
1-(4-Methylphenyl)cyclopentanamine,
1-(4-methylphenyl)cyclopentan-1-amine,
SCHEMBL8352395,
RESLJLKNUFHRCC-UHFFFAOYSA-N,
1-(p-methylphenyl)cyclopentylamine,
ZINC33487145,
AKOS009376864,
SY218158,
MFCD11642702 (95%),
1-p-Tolyl-cyclopentylamine,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.275g/mol |
| Monoisotopic Mass | 175.136g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
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