| CAS Number | 89677-01-0 |
| Catalog Number | AG00J188 |
| Chemical Name | 4-(3-aminopropyl)-1,3-thiazol-2-amine dihydrochloride |
| IUPAC Name | 4-(3-aminopropyl)-1,3-thiazol-2-amine;dihydrochloride |
| InChI | InChI=1S/C6H11N3S.2ClH/c7-3-1-2-5-4-10-6(8)9-5;;/h4H,1-3,7H2,(H2,8,9);2*1H |
| InChI Key | BHCHUXXNTHWMGJ-UHFFFAOYSA-N |
| MDL Number | MFCD13186149 |
| Molecular Formula | C6H13Cl2N3S |
| Molecular Weight | 230.1585 |
| SMILES | N1C(CCCN)=CSC=1N.Cl.Cl |
| Synonyms | 4-(3-Aminopropyl)-1,3-thiazol-2-amine dihydrochloride,
89677-01-0,
SCHEMBL1518586,
ZX-CM003399,
MFCD13186149,
MCULE-5847735451,
4010281-25G,
4010281-50G,
4-(3-Aminopropyl)-1,3-thiazol-2-amine dihydrochloride, AldrichCPR,
136604-78-9,
|
| Complexity | 99 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.021g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.151g/mol |
| Monoisotopic Mass | 229.021g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 93.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number