| CAS Number | 19792-52-0 |
| Catalog Number | AG002B73(AGN-PC-001238) |
| Chemical Name | 2-Amino-2-ethylbutan-1-ol |
| IUPAC Name | 2-amino-2-ethylbutan-1-ol |
| InChI | InChI=1S/C6H15NO/c1-3-6(7,4-2)5-8/h8H,3-5,7H2,1-2H3 |
| InChI Key | RJICLMDXEDUMAK-UHFFFAOYSA-N |
| MDL Number | MFCD04114302 |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| SMILES | CCC(CO)(CC)N |
| Synonyms | 2-amino-2-ethylbutan-1-ol,
19792-52-0,
1-Butanol, 2-amino-2-ethyl-,
2-diethylethanolamine,
SCHEMBL8365,
2-amino-2-ethyl-1-butanol,
RJICLMDXEDUMAK-UHFFFAOYSA-N,
MFCD04114302,
ZINC34273808,
AKOS008142749,
MCULE-7822189565,
NE34885,
CS-0091369,
EN300-64146,
2-amino-2-butylhexan-1-ol,
2-AMINO-2-BUTYLHEXANOL,
|
| Complexity | 59.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.192g/mol |
| Monoisotopic Mass | 117.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number