| CAS Number | 443915-55-7 |
| Catalog Number | AG00I8F6(AGN-PC-0WOIHE) |
| Chemical Name | 4-(4-Cyclopentylpiperazin-1-yl)aniline |
| IUPAC Name | 4-(4-cyclopentylpiperazin-1-yl)aniline |
| InChI | InChI=1S/C15H23N3/c16-13-5-7-15(8-6-13)18-11-9-17(10-12-18)14-3-1-2-4-14/h5-8,14H,1-4,9-12,16H2 |
| InChI Key | YMVUWEKIXPWCKX-UHFFFAOYSA-N |
| MDL Number | MFCD08165767 |
| Molecular Formula | C15H23N3 |
| Molecular Weight | 245.3632 |
| SMILES | NC1=CC=C(C=C1)N1CCN(CC1)C1CCCC1 |
| Synonyms | 4-(4-cyclopentylpiperazin-1-yl)aniline,
443915-55-7,
4-(4-cyclopentyl-1-piperazinyl)phenylamine,
AC1PM478,
SCHEMBL5743020,
CTK7D7566,
YMVUWEKIXPWCKX-UHFFFAOYSA-N,
ZINC8030943,
ZX-AT014965,
MFCD08165767,
AKOS002672412,
IMED425471701,
MCULE-1726532230,
OR13809,
SEL13127991,
NS-03541,
4-(4-cyclopentyl-1-piperazinyl)benzenamine,
AS-871/43475861,
CID9161554,
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| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.189g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.37g/mol |
| Monoisotopic Mass | 245.189g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number