| CAS Number | 226548-99-8 |
| Catalog Number | AG01A01F(AGN-PC-0WOTBQ) |
| Chemical Name | 3-Methylcyclopentan-1-amine hydrochloride |
| IUPAC Name | 3-methylcyclopentan-1-amine;hydrochloride |
| InChI | InChI=1S/C6H13N.ClH/c1-5-2-3-6(7)4-5;/h5-6H,2-4,7H2,1H3;1H |
| InChI Key | LHEFLGVMGQKMSK-UHFFFAOYSA-N |
| MDL Number | MFCD22375403 |
| Molecular Formula | C6H14ClN |
| Molecular Weight | 135.6351 |
| SMILES | Cl.CC1CC(N)CC1 |
| Synonyms | 3-methylcyclopentan-1-amine hydrochloride,
226548-99-8,
3-methylcyclopentylamine hydrochloride,
SCHEMBL1662496,
AKOS026743047,
NE61710,
RP20228,
|
| Complexity | 61.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 135.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 135.635g/mol |
| Monoisotopic Mass | 135.081g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number