| CAS Number | 2061979-36-8 |
| Catalog Number | AG01DDW2 |
| Chemical Name | 1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE |
| IUPAC Name | cyclopropyl-(3-methylpyridin-2-yl)methanamine;dihydrochloride |
| InChI | InChI=1S/C10H14N2.2ClH/c1-7-3-2-6-12-10(7)9(11)8-4-5-8;;/h2-3,6,8-9H,4-5,11H2,1H3;2*1H |
| InChI Key | LPNNLGFAGNVCRU-UHFFFAOYSA-N |
| MDL Number | MFCD29038796 |
| Molecular Formula | C10H16Cl2N2 |
| Molecular Weight | 235.1534 |
| SMILES | NC(C1CC1)C2=NC=CC=C2C.[H]Cl.[H]Cl |
| Synonyms | Cyclopropyl(3-methylpyridin-2-yl)methanamine dihydrochloride,
2061979-36-8,
MFCD29038796,
AKOS030632977,
KS-00000U41,
AK608042,
DS-19809,
Cyclopropyl(3-methylpyridin-2-yl)methanamine 2HCl,
1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.152g/mol |
| Monoisotopic Mass | 234.069g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number