| CAS Number | 1134331-36-4 |
| Catalog Number | AG0099DV(AGN-PC-0WB74F) |
| Chemical Name | ([1-(Methoxymethyl)cyclopentyl]methyl)amine hydrochloride |
| IUPAC Name | [1-(methoxymethyl)cyclopentyl]methanamine |
| InChI | InChI=1S/C8H17NO/c1-10-7-8(6-9)4-2-3-5-8/h2-7,9H2,1H3 |
| InChI Key | KUCCWLVYHNDZCV-UHFFFAOYSA-N |
| MDL Number | MFCD18071224 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | NCC1(COC)CCCC1 |
| Synonyms | 1134331-36-4,
(1-(Methoxymethyl)cyclopentyl)methanamine,
1-[1-(methoxymethyl)cyclopentyl]methanamine,
[1-(methoxymethyl)cyclopentyl]methanamine,
SCHEMBL15368807,
DTXSID90650972,
KUCCWLVYHNDZCV-UHFFFAOYSA-N,
ALBB-011801,
MFCD10686565,
ZINC19092313,
AKOS005173456,
1-(MethoxyMethyl)-cyclopentaneMethanaMine,
AJ-71798,
AB0218912,
AB1009069,
Y-6345,
Z2240988424,
null,
{[1-(methoxymethyl)cyclopentyl]methyl}amine hydrochloride,
{[1-(Methoxymethyl)cyclopentyl]methyl}aminehydrochloride,
1-[1-(Methoxymethyl)cyclopentyl]methanamine hydrochloride,
|
| Complexity | 97.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number