| CAS Number | 105-23-7 |
| Catalog Number | AG007FF0(AGN-PC-0OUFTZ) |
| Chemical Name | 1-Cyclopentylpropan-2-amine |
| IUPAC Name | 1-cyclopentylpropan-2-amine |
| InChI | InChI=1S/C8H17N/c1-7(9)6-8-4-2-3-5-8/h7-8H,2-6,9H2,1H3 |
| InChI Key | JEJKKTYNUKTPTJ-UHFFFAOYSA-N |
| MDL Number | MFCD00190668 |
| Molecular Formula | C8H17N |
| Molecular Weight | 127.2273 |
| SMILES | CC(CC1CCCC1)N |
| Synonyms | 1-cyclopentylpropan-2-amine,
105-23-7,
ISOCYCLAMINE,
AC1L1PG9,
AMOT0931,
SCHEMBL3901737,
Cyclopentaneethanamine,a-methyl-,
2-cyclopentyl-1-methylethylamine,
CTK4A3679,
AC1Q5064,
AKOS011598453,
UNII-DY4LH10D2X,
DY4LH10D2X,
CID7743,
AR-1C2662,
105732-39-6,
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| Complexity | 74.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 127.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 127.231g/mol |
| Monoisotopic Mass | 127.136g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number