| CAS Number | 109262-13-7 |
| Catalog Number | AG019MIJ(AGN-PC-0OZDJJ) |
| Chemical Name | 3-(10H-phenothiazin-10-yl)propan-1-amine hydrochloride |
| IUPAC Name | 3-phenothiazin-10-ylpropan-1-amine;hydrochloride |
| InChI | InChI=1S/C15H16N2S.ClH/c16-10-5-11-17-12-6-1-3-8-14(12)18-15-9-4-2-7-13(15)17;/h1-4,6-9H,5,10-11,16H2;1H |
| InChI Key | WPUSWGAEHMVZSO-UHFFFAOYSA-N |
| MDL Number | MFCD10686887 |
| Molecular Formula | C15H17ClN2S |
| Molecular Weight | 292.8269 |
| SMILES | Cl.NCCCN1C2=C(C=CC=C2)SC2=C1C=CC=C2 |
| Synonyms | 3-(10H-phenothiazin-10-yl)propan-1-amine hydrochloride,
109262-13-7,
AC1Q3DC9,
CTK7E8229,
AKOS005166929,
MCULE-8866371003,
NE40818,
EN300-36315,
3-(10H-phenothiazin-10-yl)propylamine hydrochloride,
Z367678694,
|
| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 292.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.825g/mol |
| Monoisotopic Mass | 292.08g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number