| CAS Number | 209907-11-9 |
| Catalog Number | AG002KH1(AGN-PC-03TRZK) |
| Chemical Name | (1-Phenylcyclobutyl)methylamine HCl |
| IUPAC Name | (1-phenylcyclobutyl)methanamine;hydrochloride |
| InChI | InChI=1S/C11H15N.ClH/c12-9-11(7-4-8-11)10-5-2-1-3-6-10;/h1-3,5-6H,4,7-9,12H2;1H |
| InChI Key | JSZMNCBXCCKZOX-UHFFFAOYSA-N |
| MDL Number | MFCD06213096 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.7044 |
| SMILES | Cl.C1(=CC=CC=C1)C1(CCC1)CN |
| Synonyms | (1-Phenylcyclobutyl)methylamine HCl,
209907-11-9,
(1-PHENYLCYCLOBUTYL)METHANAMINE HYDROCHLORIDE,
SCHEMBL6809124,
JSZMNCBXCCKZOX-UHFFFAOYSA-N,
KM3847,
V4290,
c-(1-phenyl-cyclobutyl)-methylamine hydrochloride,
Cyclobutanemethanamine, 1-phenyl-, hydrochloride (1:1),
C11H15N.HCl,
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| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.706g/mol |
| Monoisotopic Mass | 197.097g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^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