| CAS Number | 1778734-58-9 |
| Catalog Number | AG00J27D |
| Chemical Name | 1-(1-Aminoethyl)cyclopropanol |
| IUPAC Name | 1-(1-aminoethyl)cyclopropan-1-ol |
| InChI | InChI=1S/C5H11NO/c1-4(6)5(7)2-3-5/h4,7H,2-3,6H2,1H3 |
| InChI Key | YDUOHHRMLNGGPN-UHFFFAOYSA-N |
| MDL Number | MFCD24497034 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | OC1(C(N)C)CC1 |
| Synonyms | 1-(1-Aminoethyl)cyclopropanol,
1-[(1S)-1-aminoethyl]cyclopropan-1-ol,
1778734-58-9,
428855-31-6,
SCHEMBL15511228,
ZX-CM008452,
MFCD24497034,
FCH1807613,
|
| Complexity | 78.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| 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 | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
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Certificate of Analysis
Lot Number