| CAS Number | 143525-62-6 |
| Catalog Number | AG00A0LB(AGN-PC-0BGIGS) |
| Chemical Name | 2-METHOXY-4-(PYRROLIDIN-1-YL)AMINOBENZENE |
| IUPAC Name | 2-methoxy-4-pyrrolidin-1-ylaniline |
| InChI | InChI=1S/C11H16N2O/c1-14-11-8-9(4-5-10(11)12)13-6-2-3-7-13/h4-5,8H,2-3,6-7,12H2,1H3 |
| InChI Key | WXAZXNWXHHFVQL-UHFFFAOYSA-N |
| MDL Number | MFCD11848953 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | N1(CCCC1)C1C=C(OC)C(N)=CC=1 |
| Synonyms | 2-Methoxy-4-(pyrrolidin-1-yl)aniline,
143525-62-6,
Benzenamine, 2-methoxy-4-(1-pyrrolidinyl)-,
ACMC-20n2so,
SCHEMBL2974453,
CTK0B4483,
DTXSID90718526,
WXAZXNWXHHFVQL-UHFFFAOYSA-N,
MFCD11848953,
ZINC74938140,
2-Methoxy-4-(pyrrolidin-1yl)aniline,
AKOS012983484,
2-METHOXY-4-(PYRROLIDIN-1-YL)AMINOBENZENE,
2-Methoxy-4-(pyrrolidin-1-yl)aniline 2HCl,
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| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.262g/mol |
| Monoisotopic Mass | 192.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.5A^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