| CAS Number | 666262-50-6 |
| Catalog Number | AG00FHF8(AGN-PC-082N71) |
| Chemical Name | (cyclopentylmethyl)methylamine hydrochloride |
| IUPAC Name | 1-cyclopentyl-N-methylmethanamine;hydrochloride |
| InChI | InChI=1S/C7H15N.ClH/c1-8-6-7-4-2-3-5-7;/h7-8H,2-6H2,1H3;1H |
| InChI Key | YRIMTMONXNUNNX-UHFFFAOYSA-N |
| MDL Number | MFCD14705820 |
| Molecular Formula | C7H16ClN |
| Molecular Weight | 149.6616 |
| SMILES | CNCC1CCCC1.[H]Cl |
| Synonyms | (cyclopentylmethyl)methylamine hydrochloride,
666262-50-6,
(cyclopentylmethyl)(methyl)amine hydrochloride,
1-cyclopentyl-N-methylmethanamine hydrochloride,
AC1Q3BTJ,
SCHEMBL3379532,
CTK6I5437,
(Cyclopentylmethyl)methylamine HCl,
7687AE,
MFCD14705820,
AKOS008124805,
MCULE-9254222767,
NE22084,
WT82006,
EN300-59784,
Cyclopentanemethanamine, N-methyl-, hydrochloride,
C7H16ClN,
4492-51-7,
|
| Complexity | 55.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.662g/mol |
| Monoisotopic Mass | 149.097g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number