Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cyclopentanol,2-amino-,(1R,2R)-(9CI) |
EINECS | N/A |
CAS No. | 68327-03-7 | Density | 1.084±0.06 g/cm3(Predicted) |
PSA | 46.25000 | LogP | 0.55880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11NO | Boiling Point | 179.4±33.0 °C(Predicted) |
Molecular Weight | 101.148 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopentanol,2-amino-,(1R,2R)-(9CI);(1R,2R)-2-aMinocyclopentanol;(1R,2R)-2-aminocyclopentanol hcl |
Article Data | 20 |
Molecular Structure of Cyclopentanol,2-amino-,(1R,2R)-(9CI) (CAS NO.68327-03-7):
Product Name: Cyclopentanol,2-amino-,(1R,2R)-(9CI)
Molecular Formula: C5H11NO
Product Categories: VARIOUSAMINE
Mol File: 68327-03-7.mol