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Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride

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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 Molecular Structure of 60421-23-0 (Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride) 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

Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride Chemical Properties

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 Specification

   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 .

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