Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline |
EINECS | N/A |
CAS No. | 201150-73-4 | Density | 1.145 g/cm3 |
PSA | 55.56000 | LogP | 3.08110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H20N2O2 | Boiling Point | 390.4 °C at 760 mmHg |
Molecular Weight | 248.325 | Flash Point | 189.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Amino-2-(tert-butyloxycarbonyl)-1,2,3,4-tetrahydroisoquinoline;5-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester;tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate; |
Article Data | 4 |
The IUPAC name of 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline is tert-butyl 5-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate . With the CAS registry number 201150-73-4, it is also named as 2(1H)-isoquinolinecarboxylic acid, 5-amino-3,4-dihydro-, 1,1-dimethylethyl ester ; 2-Boc-1,2,3,4-tetrahydroisoquinolin-5-amine . It is used as pharmaceutical intermediates.
The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 10.48 ; (2)ACD/BCF (pH 7.4): 10.78 ; (3)ACD/KOC (pH 5.5): 185.56 ; (4)ACD/KOC (pH 7.4): 190.84 ; (5)#H bond acceptors: 4 ; (6)#H bond donors: 2 ; (7)#Freely Rotating Bonds: 3 ; (8)Index of Refraction: 1.569 ; (9)Molar Refractivity: 71.04 cm3 ; (10)Molar Volume: 216.7 cm3 ; (11)Polarizability: 28.16×10-24 cm3 ; (12)Surface Tension: 47.4 dyne/cm ; (13)Enthalpy of Vaporization: 63.99 kJ/mol ; (14)Vapour Pressure: 2.65E-06 mmHg at 25°C.
People can use the following data to convert to the molecule structure. SMILES: CC(C)(C)OC(=O)N2CCc1c(cccc1N)C2; InChI: InChI=1/C14H20N2O2/c1-14(2,3)18-13(17)16-8-7-11-10(9-16)5-4-6-12(11)15/h4-6H,7-9,15H2,1-3H3. 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline has many suppliers, such as Shanghai Hollymedchem Co., Ltd..