| CAS Number | 915920-14-8 |
| Catalog Number | AG00J35S(AGN-PC-0NN31V) |
| Chemical Name | N-(1,3-thiazol-2-ylmethyl)cyclopropanamine dihydrochloride |
| IUPAC Name | N-(1,3-thiazol-2-ylmethyl)cyclopropanamine |
| InChI | InChI=1S/C7H10N2S/c1-2-6(1)9-5-7-8-3-4-10-7/h3-4,6,9H,1-2,5H2 |
| InChI Key | ACDDRSZQTWAHFC-UHFFFAOYSA-N |
| MDL Number | MFCD08060687 |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.2327 |
| SMILES | C(C1SC=CN=1)NC1CC1 |
| Synonyms | 915920-14-8,
N-(1,3-thiazol-2-ylmethyl)cyclopropanamine,
N-cyclopropyl-2-Thiazolemethanamine,
N-(Thiazol-2-ylmethyl)cyclopropanamine,
SCHEMBL3480924,
ALBB-015164,
Cyclopropyl-thiazol-2-ylmethyl-amine,
ZINC15635641,
AKOS005175111,
MCULE-3385506745,
AJ-67739,
DB-079090,
FT-0739077,
cyclopropyl(1,3-thiazol-2-ylmethyl)amine dihydrochloride,
Y-3642,
N-(1,3-thiazol-2-ylmethyl)cyclopropanamine dihydrochloride,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.231g/mol |
| Monoisotopic Mass | 154.056g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number