| CAS Number | 108262-66-4 |
| Catalog Number | AG003MDF(AGN-PC-03U18B) |
| Chemical Name | 5-Amino-2-methyl-2-pentanol |
| IUPAC Name | 5-amino-2-methylpentan-2-ol |
| InChI | InChI=1S/C6H15NO/c1-6(2,8)4-3-5-7/h8H,3-5,7H2,1-2H3 |
| InChI Key | HQRGNSMVEPYXHU-UHFFFAOYSA-N |
| MDL Number | MFCD19210993 |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| SMILES | CC(O)(C)CCCN |
| Synonyms | 5-Amino-2-methyl-2-pentanol,
108262-66-4,
5-amino-2-methylpentan-2-ol,
2-Pentanol, 5-amino-2-methyl-,
SCHEMBL2285508,
6321AJ,
ZINC62498391,
AKOS006363770,
GS-5529,
TRA0169474,
KS-0000097R,
SY024445,
Z-3536,
MFCD19210993 (95+%),
C6H15NO,
|
| Complexity | 61.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.115364g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.19g/mol |
| Monoisotopic Mass | 117.115364g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
8
|
|
Hazard statements
|
H314
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338-P310
|
|
UN Code
|
UN 2735
|
Certificate of Analysis
Lot Number