ChemSpider 2D Image | 7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine | C9H11ClN2

7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine

  • Molecular FormulaC9H11ClN2
  • Average mass182.650 Da
  • Monoisotopic mass182.061081 Da
  • ChemSpider ID28474839

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1259326-52-7 [RN]
6-Isoquinolinamine, 7-chloro-1,2,3,4-tetrahydro- [ACD/Index Name]
7-Chlor-1,2,3,4-tetrahydro-6-isochinolinamin [German] [ACD/IUPAC Name]
7-Chloro-1,2,3,4-tétrahydro-6-isoquinoléinamine [French] [ACD/IUPAC Name]
7-Chloro-1,2,3,4-tetrahydro-6-isoquinolinamine [ACD/IUPAC Name]
7-Chloro-1,2,3,4-tetrahydroisoquinolin-6-amine
2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)sulfonylamino]methylene]amino]pentanoic acid
MFCD18157616 [MDL number]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 328.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.2±27.9 °C
Index of Refraction: 1.612
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.08
Polar Surface Area: 38 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 146.5±3.0 cm3

Click to predict properties on the Chemicalize site


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