| CAS Number | 102225-89-8 |
| Catalog Number | AG0006YM(AGN-PC-0NVD88) |
| Chemical Name | ((1R,2S)-2-(Aminomethyl)cyclopropyl)methanol |
| IUPAC Name | [(1R,2S)-2-(aminomethyl)cyclopropyl]methanol |
| InChI | InChI=1S/C5H11NO/c6-2-4-1-5(4)3-7/h4-5,7H,1-3,6H2/t4-,5+/m1/s1 |
| InChI Key | CVFJLNNLCHRICT-UHNVWZDZSA-N |
| MDL Number | MFCD18632668 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | NC[C@H]1[C@@H](CO)C1 |
| Synonyms | 102225-89-8,
((1R,2S)-2-(Aminomethyl)cyclopropyl)methanol,
[(1R,2S)-2-(Aminomethyl)cyclopropyl]methanol,
SCHEMBL8749649,
DTXSID30547776,
CVFJLNNLCHRICT-UHNVWZDZSA-N,
FCH908581,
ZINC34135309,
cis-2-aminomethyl-cyclopropanemethanol,
AKOS006372019,
cis-2-(aminomethyl)cyclopropanemethanol,
AJ-87116,
AX8258354,
FT-0771383,
Cyclopropanemethanol, 2-(aminomethyl)-, (1R,2S)-rel-,
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| Complexity | 65.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number