| CAS Number | 886365-59-9 |
| Catalog Number | AG00GS5G(AGN-PC-0WO846) |
| Chemical Name | C-[1-(2-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE |
| IUPAC Name | [1-(2-bromophenyl)cyclopropyl]methanamine |
| InChI | InChI=1S/C10H12BrN/c11-9-4-2-1-3-8(9)10(7-12)5-6-10/h1-4H,5-7,12H2 |
| InChI Key | NHHOPIJRDVTHTL-UHFFFAOYSA-N |
| MDL Number | MFCD07374419 |
| Molecular Formula | C10H12BrN |
| Molecular Weight | 226.1130 |
| SMILES | C1=CC=C(C(=C1)C2(CC2)CN)Br |
| Synonyms | 886365-59-9,
[1-(2-bromophenyl)cyclopropyl]methanamine,
C-[1-(2-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE,
1-(2-Bromophenyl)cyclopropanemethanamine,
(1-(2-Bromophenyl)cyclopropyl)methanamine,
ZINC33487071,
AKOS012124942,
AB39408,
NE23368,
SC-33980,
SY196011,
EN300-84553,
MFCD07374419 (95%),
Z1258578154,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.117g/mol |
| Monoisotopic Mass | 225.015g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number