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| Name |
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
EINECS | N/A |
| CAS No. | 54329-48-5 | Density | 1.227g/cm3 |
| PSA | 40.54000 | LogP | 2.63600 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H17NO2 | Boiling Point | 438.571°C at 760 mmHg |
| Molecular Weight | 267.327 | Flash Point | 219.04°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-BENZYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE;2-BENZYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID |
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Chemical Properties
Molecular structure of 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS NO.54329-48-5) is:
Product Name: 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CAS Registry Number: 54329-48-5
IUPAC Name: 2-Benzyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Molecular Weight: 267.32238 [g/mol]
Molecular Formula: C17H17NO2
XLogP3-AA: 0.6
H-Bond Donor: 1
H-Bond Acceptor: 3
Index of Refraction: 1.627
Molar Refractivity: 77.267 cm3
Molar Volume: 217.875 cm3
Surface Tension: 54.872 dyne/cm
Density: 1.227 g/cm3
Flash Point: 219.04 °C
Enthalpy of Vaporization: 73.293 kJ/mol
Boiling Point: 438.571 °C at 760 mmHg
Canonical SMILES: C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)O
InChI: InChI=1S/C17H17NO2/c19-17(20)16-10-14-8-4-5-9-15(14)12-18(16)11-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,19,20)
InChIKey: XAUPAEYPYJHZCK-UHFFFAOYSA-N
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Specification
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid , its cas register number is 54329-48-5. It also can be called 2-Benzyl-1,2,3,4-Tetrahydro-Isoquinoline-3-Carboxylic Acid .
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