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Name |
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride |
EINECS | N/A |
CAS No. | 31775-67-4 | Density | N/A |
PSA | 46.25000 | LogP | 1.36080 |
Solubility | N/A | Melting Point |
191-196 °C(lit.) |
Formula | C5H11NO.HCl | Boiling Point | 220.9 °C at 760 mmHg |
Molecular Weight | 137.609 | Flash Point | 87.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopentanol,2-amino-, hydrochloride, (1R,2R)-rel- (9CI);Cyclopentanol, 2-amino-,hydrochloride, trans- (8CI);trans-1-Hydroxycyclopentan-2-aminium chloride;trans-2-Aminocyclopentanol hydrochloride; |
Article Data | 4 |
Molecular Formula: C5H12ClNO
Molar mass: 137.61 g/mol
Flash Point: 87.4 °C
Boiling Point: 220.9 °C at 760 mmHg
Vapour Pressure: 0.0229 mmHg at 25 °C
Melting point: 191-196 °C(lit.)
Product categories of trans-(1R,2R)-2-Aminocyclopentanol hydrochloride (CAS NO.31775-67-4): Amino Alcohols;Organic Building Blocks;Oxygen Compounds
Structure of trans-(1R,2R)-2-Aminocyclopentanol hydrochloride (CAS NO.31775-67-4):
H-Bond Donor: 3
H-Bond Acceptor: 2
IUPAC Name of trans-(1R,2R)-2-Aminocyclopentanol hydrochloride (CAS NO.31775-67-4): (1R,2R)-2-Aminocyclopentan-1-ol hydrochloride
Canonical SMILES: C1CC(C(C1)O)N.Cl
Isomeric SMILES: C1C[C@H]([C@@H](C1)O)N.Cl
InChI: InChI=1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5-;/m1./s1
InChIKey: ZFSXKSSWYSZPGQ-TYSVMGFPSA-N
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride ,its cas register number is 31775-67-4. It also can be called Cyclopentanol, 2-amino-, (1R,2R)-, hydrochloride (1:1) ; (1R,2R)-2-aminocyclopentanol hydrochloride (1:1) and trans-(1R,2R)-2-Aminocyclopentanol HCL .