Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride |
EINECS | 200-110-4 |
CAS No. | 60421-23-0 | Density | 1.081g/cm3 |
PSA | 52.32000 | LogP | 1.93320 |
Solubility | N/A | Melting Point |
207-208 °C (decomp) |
Formula | C7H13 N O2 . Cl H | Boiling Point | 186.7 °C at 760 mmHg |
Molecular Weight | 179.647 | Flash Point | 58.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopentanecarboxylicacid, 1-amino-, methyl ester, hydrochloride (6CI,9CI); 1-Amino-1-cyclopentanecarboxylicacid methyl ester hydrochloride; 1-Aminocyclopentanecarboxylic acid methylester hydrochloride; Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride;Methyl 1-aminocyclopentanecarboxylate hydrochloride |
Article Data | 8 |
Molecular Structure of Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride (CAS No.60421-23-0):
Molecular Formula: C7H14ClNO2
Molecular Weight: 179.6446
CAS No: 60421-23-0
IUPAC Name: Methyl 1-aminocyclopentane-1-carboxylate hydrochloride
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 29.54 Å2
Flash Point: 58.7 °C
Enthalpy of Vaporization: 42.3 kJ/mol
Boiling Point: 186.7 °C at 760 mmHg
Vapour Pressure: 0.653 mmHg at 25°C
InChI: InChI=1/C7H13NO2.ClH/c1-10-6(9)7(8)4-2-3-5-7;/h2-5,8H2,1H3;1H
InChIKey: OPUJUITUYWGUEP-UHFFFAOYAF
Std. InChI: InChI=1S/C7H13NO2.ClH/c1-10-6(9)7(8)4-2-3-5-7;/h2-5,8H2,1H3;1H
Std. InChIKey: OPUJUITUYWGUEP-UHFFFAOYSA-N
Product Categories: Cycloalkanes
Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride (CAS No.60421-23-0), its synonyms are Cyclopentanecarboxylic acid, 1-amino-, methyl ester, hydrochloride ; Methyl 1-aminocyclopentanecarboxylate hydrochloride (1:1) ; 1-Amino-1-cyclopentanecarboxylic acid methyl ester hydrochloride .