| CAS Number | 1337880-84-8 |
| Catalog Number | AG00AAIQ(AGN-PC-0WNR2L) |
| Chemical Name | N-((6-Chloropyridazin-3-YL)methyl)cyclopropanamine hydrochloride |
| IUPAC Name | N-[(6-chloropyridazin-3-yl)methyl]cyclopropanamine;hydrochloride |
| InChI | InChI=1S/C8H10ClN3.ClH/c9-8-4-3-7(11-12-8)5-10-6-1-2-6;/h3-4,6,10H,1-2,5H2;1H |
| InChI Key | ZKMWXFCPRGGUIN-UHFFFAOYSA-N |
| MDL Number | MFCD19982298 |
| Molecular Formula | C8H11Cl2N3 |
| Molecular Weight | 220.0990 |
| SMILES | Cl.ClC1=CC=C(N=N1)CNC1CC1 |
| Synonyms | N-((6-CHLOROPYRIDAZIN-3-YL)METHYL)CYCLOPROPANAMINE HYDROCHLORIDE,
1337880-84-8,
1289386-54-4,
N-((6-CHLOROPYRIDAZIN-3-YL)METHYL)CYCLOPROPANAMINE HCL,
DTXSID10725510,
MFCD19982298,
AM91906,
AS-40946,
C-2604,
N-[(6-Chloropyridazin-3-yl)methyl]cyclopropanamine--hydrogen chloride (1/1),
ZKMWXFCPRGGUIN-UHFFFAOYSA-N,
N-((6-chloropyridazin-3-yl)methyl)cyclopropanamine hydrochloride, 95% - 1G 1g,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.033g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.097g/mol |
| Monoisotopic Mass | 219.033g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number