| CAS Number | 101689-05-8 |
| Catalog Number | AG01DU5O(AGN-PC-0NV9FH) |
| Chemical Name | 2-Pentanamine, hydrochloride, (2R)- |
| IUPAC Name | (2R)-pentan-2-amine;hydrochloride |
| InChI | InChI=1S/C5H13N.ClH/c1-3-4-5(2)6;/h5H,3-4,6H2,1-2H3;1H/t5-;/m1./s1 |
| InChI Key | AMIBHXGATODRDN-NUBCRITNSA-N |
| MDL Number | MFCD28501705 |
| Molecular Formula | C5H14ClN |
| Molecular Weight | 123.6244 |
| SMILES | C[C@@H](N)CCC.[H]Cl |
| Synonyms | (R)-pentan-2-amine hydrochloride,
101689-05-8,
(R)-Pentan-2-amine HCl,
SCHEMBL1559355,
AMIBHXGATODRDN-NUBCRITNSA-N,
KS-00000U3H,
MFCD28501705,
2-Pentanamine, hydrochloride, (2R)-,
SB13413,
DS-19793,
2-Pentanamine, hydrochloride (1:1), (2R)-,
(2R)-PENTAN-2-AMINE HYDROCHLORIDE,
|
| Complexity | 27.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.624g/mol |
| Monoisotopic Mass | 123.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number