| CAS Number | 1016701-12-4 |
| Catalog Number | AG019MEL |
| Chemical Name | 3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine |
| IUPAC Name | 3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine |
| InChI | InChI=1S/C14H23N3/c1-16-10-11-17(9-5-8-15)14(12-16)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,15H2,1H3 |
| InChI Key | FUQKHHWJDXPBSM-UHFFFAOYSA-N |
| MDL Number | MFCD09806291 |
| Molecular Formula | C14H23N3 |
| Molecular Weight | 233.3525 |
| SMILES | CN1CC(C2=CC=CC=C2)N(CCCN)CC1 |
| Synonyms | 3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine,
1016701-12-4,
AC1Q3ZYB,
CTK7E8295,
AKOS000151349,
MCULE-6922939914,
NE31115,
EN300-35947,
Z1238477830,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.189g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.359g/mol |
| Monoisotopic Mass | 233.189g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 32.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number