| CAS Number | 21572-79-2 |
| Catalog Number | AG00C3NW(AGN-PC-0QY579) |
| Chemical Name | 2-Cyclopropylacetimidamide hydrochloride |
| IUPAC Name | 2-cyclopropylethanimidamide;hydrochloride |
| InChI | InChI=1S/C5H10N2.ClH/c6-5(7)3-4-1-2-4;/h4H,1-3H2,(H3,6,7);1H |
| InChI Key | ZBEXMSIXOAUELM-UHFFFAOYSA-N |
| MDL Number | MFCD09028485 |
| Molecular Formula | C5H11ClN2 |
| Molecular Weight | 134.6072 |
| SMILES | Cl.C1(CC1)CC(N)=N |
| Synonyms | 21572-79-2,
2-Cyclopropylacetimidamide hydrochloride,
2-CYCLOPROPYL-ACETAMIDINE HCL,
2-cyclopropylethanimidamide hydrochloride,
2-Cyclopropyl-acetamidine*HCl,
SCHEMBL1939241,
CTK8C4262,
DTXSID40726676,
ZBEXMSIXOAUELM-UHFFFAOYSA-N,
2-Cyclopropyl-acetamidine HCl salt,
0968AB,
ANW-71410,
MFCD09028485,
2-cyclopropyl-acetamidine hydrochloride,
AB49225,
NE40891,
TC-160155,
572C792,
Cyclopropylethanimidamide--hydrogen chloride (1/1),
C5H11ClN2,
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| Complexity | 84.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.607g/mol |
| Monoisotopic Mass | 134.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.9A^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