| CAS Number | 886365-90-8 |
| Catalog Number | AG00GS5F(AGN-PC-02MNX9) |
| Chemical Name | C-[1-(3-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE |
| IUPAC Name | [1-(3-fluorophenyl)cyclopropyl]methanamine |
| InChI | InChI=1S/C10H12FN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5,7,12H2 |
| InChI Key | TYUDIEAIIITGJG-UHFFFAOYSA-N |
| MDL Number | MFCD07374429 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.2074 |
| SMILES | FC=1C=C(C=CC1)C1(CC1)CN |
| Synonyms | 886365-90-8,
[1-(3-fluorophenyl)cyclopropyl]methanamine,
(1-(3-Fluorophenyl)cyclopropyl)methanamine,
1-(3-Fluorophenyl)cyclopropanemethanamine,
C-[1-(3-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE,
1-(3-fluorophenyl)cyclopropyl methylamine,
SCHEMBL3223371,
ZINC15014778,
AKOS000345289,
AB39441,
MCULE-1510270044,
NE13659,
SY196854,
DB-078054,
FT-0746976,
EN300-83292,
MFCD07374429 (95%),
Z1258578201,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.211g/mol |
| Monoisotopic Mass | 165.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number