| CAS Number | 1033201-53-4 |
| Catalog Number | AG003S7M(AGN-PC-0WAE76) |
| Chemical Name | N-(2-(4-Nitrophenoxy)ethyl)cyclopropanamine |
| IUPAC Name | N-[2-(4-nitrophenoxy)ethyl]cyclopropanamine |
| InChI | InChI=1S/C11H14N2O3/c14-13(15)10-3-5-11(6-4-10)16-8-7-12-9-1-2-9/h3-6,9,12H,1-2,7-8H2 |
| InChI Key | OLWUWJKKLWGYFD-UHFFFAOYSA-N |
| MDL Number | MFCD10699603 |
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.2405 |
| SMILES | [O-][N+](=O)c1ccc(cc1)OCCNC1CC1 |
| Synonyms | N-(2-(4-NITROPHENOXY)ETHYL)CYCLOPROPANAMINE,
1033201-53-4,
N-[2-(4-nitrophenoxy)ethyl]cyclopropanamine,
ACMC-20985p,
CTK4A1948,
DTXSID00651894,
ANW-14843,
MFCD10699603,
ZINC20525202,
AKOS009274352,
RTR-000753,
TR-000753,
Z6611,
B-6297,
I05-642,
C11H14N2O3,
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| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 222.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.244g/mol |
| Monoisotopic Mass | 222.1g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 67.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number