7-Amino-1,2,3,4-tetrahydroisoquinoline supplier

Name
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-YLAMINE
EINECS
CAS No. 72299-68-4
Article Data1
CAS DataBase
Density 1.101 g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₂
Boiling Point 315.903 °C at 760 mmHg
Molecular Weight 148.208
Flash Point 169.23 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Amino-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-Tetrahydroisoquinolin-7-ylamine;
PSA 38.05000
LogP 1.82450

7-Amino-1,2,3,4-tetrahydroisoquinoline Specification

The CAS register number of 7-Amino-1,2,3,4-tetrahydroisoquinoline is 72299-68-4. It also can be called as 7-Isoquinolinamine,1,2,3,4-tetrahydro- and the IUPAC name about this chemical is 1,2,3,4-tetrahydroisoquinolin-7-amine. The molecular formula about this chemical is C₉H₁₂N₂and the molecular weight is 148.2. It belongs to the pharmacetical.

Physical properties about 7-Amino-1,2,3,4-tetrahydroisoquinoline are: (1)ACD/LogP: 0.40; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 38.05Å²; (6)Index of Refraction: 1.6; (7)Molar Refractivity: 46.011 cm³; (8)Molar Volume: 134.576 cm³; (9)Polarizability: 18.24x10^-24cm³; (10)Surface Tension: 46.882 dyne/cm; (11)Flash Point: 169.23 °C; (12)Enthalpy of Vaporization: 55.719 kJ/mol; (13)Boiling Point: 315.903 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccc2c(c1)CNCC2)N
(2)InChI: InChI=1/C9H12N2/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6,10H2
(3)InChIKey: VMEDBFRQSKKEEQ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H12N2/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6,10H2
(5)Std. InChIKey: VMEDBFRQSKKEEQ-UHFFFAOYSA-N

Product Name

1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-YLAMINE

7-Amino-1,2,3,4-tetrahydroisoquinoline Specification

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