-
Name
Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride
- EINECS 200-110-4
- CAS No. 60421-23-0
- Article Data8
- CAS DataBase
- Density 1.081g/cm3
- Solubility
- 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
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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
- PSA 52.32000
- LogP 1.93320
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 .
Related Products
- Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
- Methyl (2-chloromethyl)oxazole-4-carboxylate
- Methyl (2E)-3-(4-methylphenyl)propenoate
- Methyl (2E)-3-cyclohexylprop-2-enoate
- Methyl (2R)-2-bromo-2-(2-chlorophenyl)acetate
- Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate
- Methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate
- Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
- Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate
- Methyl (4-(1-methylethyl)phenyl)methyl 3-pyridinylcarbonimido-dithioate
- 60426-41-7
- 604-32-0
- 604-33-1
- 60433-12-7
- 60434-13-1
- 60434-71-1
- 60434-95-9
- 604-35-3
- 60435-70-3
- 60439-16-9
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View