| CAS Number | 1255717-87-3 |
| Catalog Number | AG00J16K |
| Chemical Name | [1-(1,3-Thiazol-2-YL)propyl]amine dihydrochloride |
| IUPAC Name | 1-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride |
| InChI | InChI=1S/C6H10N2S.2ClH/c1-2-5(7)6-8-3-4-9-6;;/h3-5H,2,7H2,1H3;2*1H |
| InChI Key | CJGWSBKZSVHWKS-UHFFFAOYSA-N |
| MDL Number | MFCD18071195 |
| Molecular Formula | C6H12Cl2N2S |
| Molecular Weight | 215.1439 |
| SMILES | C1(C(CC)N)SC=CN=1.Cl.Cl |
| Synonyms | [1-(1,3-THIAZOL-2-YL)PROPYL]AMINE DIHYDROCHLORIDE,
1255717-87-3,
1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride,
DTXSID40694528,
ZX-CM003126,
MFCD18071195,
AKOS015894635,
I05-1687,
1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride, AldrichCPR,
1-(1,3-Thiazol-2-yl)propan-1-amine--hydrogen chloride (1/2),
1-Thiazol-2-yl-propylamine,
473733-53-8,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.136g/mol |
| Monoisotopic Mass | 214.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number