| CAS Number | 32852-15-6 |
| Catalog Number | AG01FPKR(AGN-PC-0N0TBV) |
| Chemical Name | 1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl- |
| IUPAC Name | 3-(1H-indazol-3-yloxy)-N,N-dimethylpropan-1-amine |
| InChI | InChI=1S/C12H17N3O/c1-15(2)8-5-9-16-12-10-6-3-4-7-11(10)13-14-12/h3-4,6-7H,5,8-9H2,1-2H3,(H,13,14) |
| InChI Key | GNRCKJSAOVNGOD-UHFFFAOYSA-N |
| MDL Number | MFCD27949454 |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.2829 |
| SMILES | N1N=C(C2=CC=CC=C12)OCCCN(C)C |
| Synonyms | 32852-15-6,
CHEMBL353035,
SCHEMBL8007330,
1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-,
AS-68683,
[3-(1H-indazol-3-yloxy)propyl]dimethylamine,
CID10220074,
3-(1H-indazol-3-yloxy)-N,N-dimethyl-propan-1-amine,
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| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.137162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.28g/mol |
| Monoisotopic Mass | 219.137162g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 41.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number