| CAS Number | 1015846-36-2 |
| Catalog Number | AG0004VP(AGN-PC-0WB3UY) |
| Chemical Name | 1-(1-isobutylcyclobutyl)methanamine |
| IUPAC Name | [1-(2-methylpropyl)cyclobutyl]methanamine |
| InChI | InChI=1S/C9H19N/c1-8(2)6-9(7-10)4-3-5-9/h8H,3-7,10H2,1-2H3 |
| InChI Key | ZHRQQVCBZULLAE-UHFFFAOYSA-N |
| MDL Number | MFCD09971229 |
| Molecular Formula | C9H19N |
| Molecular Weight | 141.2539 |
| SMILES | C1(CCC1)(CN)CC(C)C |
| Synonyms | 1015846-36-2,
1-(1-ISOBUTYLCYCLOBUTYL)METHANAMINE,
[1-(2-methylpropyl)cyclobutyl]methanamine,
(1-Isobutylcyclobutyl)methanamine,
SCHEMBL2633895,
CTK3J9973,
DTXSID50650953,
MFCD09971229,
ZINC19091837,
AKOS006311634,
MCULE-3403994095,
AB1009055,
1-[1-(2-Methylpropyl)cyclobutyl]methanamine,
Cyclobutanemethanamine, 1-(2-methylpropyl)-,
Y-6135,
Z1407659631,
null,
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| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.258g/mol |
| Monoisotopic Mass | 141.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number