| CAS Number | 81693-62-1 |
| Catalog Number | AG0057TQ(AGN-PC-0MTM9H) |
| Chemical Name | 5-Aminopentan-2-ol |
| IUPAC Name | 5-aminopentan-2-ol |
| InChI | InChI=1S/C5H13NO/c1-5(7)3-2-4-6/h5,7H,2-4,6H2,1H3 |
| InChI Key | VJGRDSFPHUTBBE-UHFFFAOYSA-N |
| MDL Number | MFCD08450444 |
| Molecular Formula | C5H13NO |
| Molecular Weight | 103.1628 |
| SMILES | CC(CCCN)O |
| Synonyms | 5-aminopentan-2-ol,
5-Amino-pentan-2-ol,
81693-62-1,
2-Pentanol, 5-amino-,
4-hydroxy-pentylamine,
SCHEMBL24781,
CTK3E4129,
DTXSID40430701,
VJGRDSFPHUTBBE-UHFFFAOYSA-N,
MFCD08450444,
AKOS006288952,
NE13933,
A67282,
Z1925961443,
CID9793714,
|
| Complexity | 39.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 103.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 103.165g/mol |
| Monoisotopic Mass | 103.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
3(8)
|
|
Hazard statements
|
H226-H314
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378-P403+P235-P405-P501
|
|
UN Code
|
UN 2733
|
Certificate of Analysis
Lot Number