| CAS Number | 124458-20-4 |
| Catalog Number | AG01A8H8(AGN-PC-003CYX) |
| Chemical Name | 4-(2-aminoethyl)-N,N-dimethyl-1,3-thiazol-2-amine |
| IUPAC Name | 4-(2-aminoethyl)-N,N-dimethyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C7H13N3S/c1-10(2)7-9-6(3-4-8)5-11-7/h5H,3-4,8H2,1-2H3 |
| InChI Key | QKGBVDNCHIWTSM-UHFFFAOYSA-N |
| MDL Number | MFCD16040055 |
| Molecular Formula | C7H13N3S |
| Molecular Weight | 171.2632 |
| SMILES | CN(C1SC=C(CCN)N=1)C |
| Synonyms | 4-(2-aminoethyl)-N,N-dimethyl-1,3-thiazol-2-amine,
124458-20-4,
AC1Q3WIX,
SCHEMBL9386347,
QKGBVDNCHIWTSM-UHFFFAOYSA-N,
ZINC34433918,
AKOS023623977,
MCULE-9675390573,
NE46277,
2-Dimethylamino-4-(2-aminoethyl)thiazole,
EN300-61596,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.262g/mol |
| Monoisotopic Mass | 171.083g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 70.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number