| CAS Number | 1269358-84-0 |
| Catalog Number | AG00J16F |
| Chemical Name | [3-(4-methyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride |
| IUPAC Name | 3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine;dihydrochloride |
| InChI | InChI=1S/C7H12N2S.2ClH/c1-6-5-10-7(9-6)3-2-4-8;;/h5H,2-4,8H2,1H3;2*1H |
| InChI Key | CSJHCQDRYAUEQH-UHFFFAOYSA-N |
| MDL Number | MFCD18205890 |
| Molecular Formula | C7H14Cl2N2S |
| Molecular Weight | 229.1705 |
| SMILES | N1C(C)=CSC=1CCCN.Cl.Cl |
| Synonyms | [3-(4-METHYL-1,3-THIAZOL-2-YL)PROPYL]AMINE DIHYDROCHLORIDE,
3-(4-METHYL-1,3-THIAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE,
1269358-84-0,
SCHEMBL7444133,
DTXSID00677599,
ZX-CM003127,
MFCD18205890,
AKOS015894609,
MCULE-4738263701,
I05-1644,
3-(4-Methyl-1,3-thiazol-2-yl)-1-propanamine dihydrochloride, AldrichCPR,
3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine--hydrogen chloride (1/2),
112086-66-5,
N/A,
|
| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.163g/mol |
| Monoisotopic Mass | 228.025g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number