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(1S,2R)-2-aminocyclopentane-1-carboxylic acid;hydrochloride

Catalog No: FT-0772602

CAS No: 128052-92-6

Chemical Name: (1S,2R)-2-aminocyclopentane-1-carboxylic acid;hydrochloride
Molecular Formula: C6H12ClNO2
Molecular Weight: 165.62
InChI Key: LVBDVNLIEHCCTP-UYXJWNHNSA-N
InChI: InChI=1S/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5+;/m0./s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
FW:	165.61800
CAS:	128052-92-6
MF:	C6H12ClNO2
Flash_Point:	N/A
Product_Name:	(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
Bolling_Point:	N/A
Density:	N/A

MF:	C6H12ClNO2
Exact_Mass:	165.05600
LogP:	1.70070
Molecular_Structure:	['1 . Molar refractive index 3271 ', '2 . Molar volume （m3/mol）1085 ', '3 . Parachor （902K）2885 ', '4 . Surface tension 499 ', '5 . Polarizability 1297']
FW:	165.61800
PSA:	63.32000
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 可Soluble in Water ']
Computational_Chemistry:	['1 . XlogP -14 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . TPSA 678 ', '6 . Heavy Atom Count 9 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 119 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 2 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']