| CAS Number | 1215107-61-1 |
| Catalog Number | AG00153U(AGN-PC-0WCXFA) |
| Chemical Name | Cyclopropanamine, 1-(2-pyrimidinyl)-, hydrochloride (1:1) |
| IUPAC Name | 1-pyrimidin-2-ylcyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C7H9N3.ClH/c8-7(2-3-7)6-9-4-1-5-10-6;/h1,4-5H,2-3,8H2;1H |
| InChI Key | STTNTWXGOSPCJT-UHFFFAOYSA-N |
| MDL Number | MFCD21602190 |
| Molecular Formula | C7H10ClN3 |
| Molecular Weight | 171.6274 |
| SMILES | NC1(C2=NC=CC=N2)CC1.[H]Cl |
| Synonyms | 1215107-61-1,
1-(pyrimidin-2-yl)cyclopropanamine hydrochloride,
1-(Pyrimidin-2-yl)cyclopropan-1-amine hydrochloride,
SCHEMBL667557,
STTNTWXGOSPCJT-UHFFFAOYSA-N,
ZX-RL005462,
KS-7191,
SB20223,
AK172271,
OR306346,
CS-0054736,
FT-0719540,
1-(PYRIMIDIN-2-YL)CYCLOPROPAN-1-AMINE HCL,
Cyclopropanamine, 1-(2-pyrimidinyl)-, hydrochloride (1:1),
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| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.628g/mol |
| Monoisotopic Mass | 171.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number