2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid

Catalog No: FT-0759406

CAS No: 74444-77-2

Chemical Name: 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid
Molecular Formula: C11H13NO2
Molecular Weight: 191.23
InChI Key: CDULPPOISZOUTK-UHFFFAOYSA-N
InChI: InChI=1S/C11H13NO2/c12-11(10(13)14)6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7,12H2,(H,13,14)

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

Product_Name:	2-Aminotetralin-2-carboxylic Acid
MF:	C11H13NO2
Bolling_Point:	373.6ºC at 760 mmHg
Density:	1.237 g/cm3
FW:	191.22600
Melting_Point:	303-313ºC
Flash_Point:	179.8ºC
CAS:	74444-77-2

MF:	C11H13NO2
Bolling_Point:	373.6ºC at 760 mmHg
Exact_Mass:	191.09500
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）303-313 ', '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 无可用']
Melting_Point:	303-313ºC
PSA:	63.32000
Flash_Point:	179.8ºC
Density:	1.237 g/cm3
Molecular_Structure:	['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor （902K）无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用']
Computational_Chemistry:	['1. XlogP :-12 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 633 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW:	191.22600
LogP:	1.65770
Refractive_Index:	1.596