| CAS Number | 868851-43-8 |
| Catalog Number | AG00VS2J(AGN-PC-0V92UJ) |
| Chemical Name | 1-Amino-2-cyclopropylpropan-2-ol |
| IUPAC Name | 1-amino-2-cyclopropylpropan-2-ol |
| InChI | InChI=1S/C6H13NO/c1-6(8,4-7)5-2-3-5/h5,8H,2-4,7H2,1H3 |
| InChI Key | PSDJRLLXPKWQLH-UHFFFAOYSA-N |
| MDL Number | MFCD12169410 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | CC(C1CC1)(CN)O |
| Synonyms | 1-amino-2-cyclopropylpropan-2-ol,
868851-43-8,
F2189-0580,
SCHEMBL215230,
DTXSID50610830,
PSDJRLLXPKWQLH-UHFFFAOYSA-N,
1-amino-2-cyclopropyl-propan-2-ol,
2-cyclopropyl-2-hydroxy-propylamine,
AKOS008130515,
MCULE-4114712692,
rac-1-amino-2-cyclopropyl-propan-2-ol,
(+)-1-amino-2-cyclopropyl-propan-2-ol,
EN300-75338,
L-3518,
alpha-(aminomethyl)-alpha-methyl-cyclopropanemethanol,
Z1267773540,
|
| Complexity | 90.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number