| CAS Number | 13893-61-3 |
| Catalog Number | AG01AIUN(AGN-PC-003BRU) |
| Chemical Name | 2-Amino-2-methylpentan-1-ol |
| IUPAC Name | 2-amino-2-methylpentan-1-ol |
| InChI | InChI=1S/C6H15NO/c1-3-4-6(2,7)5-8/h8H,3-5,7H2,1-2H3 |
| InChI Key | ATRNFARHWKXXLH-UHFFFAOYSA-N |
| MDL Number | MFCD12827116 |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| SMILES | CCCC(CO)(N)C |
| Synonyms | 2-amino-2-methylpentan-1-ol,
13893-61-3,
1-Pentanol, 2-amino-2-methyl-,
2-Methyl- 2-Amino-Pentanol,
2-amino-2-methyl-1-pentanol,
SCHEMBL1170269,
ATRNFARHWKXXLH-UHFFFAOYSA-N,
AKOS008142712,
MCULE-9180767555,
NE40168,
CS-0091365,
EN300-79070,
|
| Complexity | 65.5 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number