| CAS Number | 751464-59-2 |
| Catalog Number | AG005QIL(AGN-PC-03XTOO) |
| Chemical Name | (2-Methylcyclopentyl)methanamine |
| IUPAC Name | (2-methylcyclopentyl)methanamine |
| InChI | InChI=1S/C7H15N/c1-6-3-2-4-7(6)5-8/h6-7H,2-5,8H2,1H3 |
| InChI Key | AXJPIFGJTJJDJR-UHFFFAOYSA-N |
| MDL Number | MFCD11655618 |
| Molecular Formula | C7H15N |
| Molecular Weight | 113.2007 |
| SMILES | CC1C(CN)CCC1 |
| Synonyms | (2-methylcyclopentyl)methanamine,
751464-59-2,
Cyclopentanemethanamine, 2-methyl-,
F9995-1192,
SCHEMBL10238091,
CTK2H5432,
DTXSID00629412,
1-(2-Methylcyclopentyl)methanamine,
AKOS006341310,
MCULE-8678978716,
F9995-1054,
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| Complexity | 70.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.204g/mol |
| Monoisotopic Mass | 113.12g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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