Product Name

  • Name

    rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole

  • EINECS
  • CAS No. 147009-33-4
  • Article Data6
  • CAS DataBase
  • Density 1.221 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H15N3
  • Boiling Point 437.469 °C at 760 mmHg
  • Molecular Weight 225.29
  • Flash Point 218.374 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 147009-33-4 (rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole)
  • Hazard Symbols
  • Synonyms rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole;2,3,4,9-Tetrahydro-3-(MethylaMino)-1H-carbazole-6-carbonitrile
  • PSA 51.61000
  • LogP 2.50718

rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole Specification

The rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole, with the CAS registry number 147009-33-4, is also known as 1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro-3-(methylamino)-. It belongs to the product categories of Amines; Aromatics; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C14H15N3 and molecular weight is 225.29. What's more, its systematic name is 3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile.

Physical properties of rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole are: (1)ACD/LogP: 2.334; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.76; (4)ACD/LogD (pH 7.4): -0.47; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 51.61 Å2; (13)Index of Refraction: 1.653; (14)Molar Refractivity: 67.53 cm3; (15)Molar Volume: 184.572 cm3; (16)Polarizability: 26.771×10-24cm3; (17)Surface Tension: 59.6 dyne/cm; (18)Density: 1.221 g/cm3; (19)Flash Point: 218.374 °C; (20)Enthalpy of Vaporization: 69.409 kJ/mol; (21)Boiling Point: 437.469 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc2nc3CCC(Cc3c2c1)NC
(2)Std. InChI: InChI=1S/C14H15N3/c1-16-10-3-5-14-12(7-10)11-6-9(8-15)2-4-13(11)17-14/h2,4,6,10,16-17H,3,5,7H2,1H3
(3)Std. InChIKey: WPDCBQPOJXEMKM-UHFFFAOYSA-N

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