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3,6-Dimethylcarbazole

CAS: 5599-50-8 | C14H13N

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 5599-50-8
Molecular Formula: C14H13N
Molecular Mass: 195.27 g/mol

Names and Synonyms:

3,6-Dimethylcarbazole
9H-Carbazole, 3,6-dimethyl-
Carbazole, 3,6-dimethyl-
3,6-Dimethyl-9H-carbazole
3,6-Dimethylcarbazole

Identifiers:

SMILES:
Cc1ccc2[nH]c3ccc(C)cc3c2c1
InChI:
InChI=1S/C14H13N/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8,15H,1-2H3

Key Properties

Melting Point
173-187 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 195.27 g/mol CAS Common Chemistry
195.265 g/mol RDKit
195.104799416 g/mol RDKit
Canonical SMILES C=1C=C2NC=3C=CC(=CC3C2=CC1C)C CAS Common Chemistry
InChI InChI=1S/C14H13N/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8,15H,1-2H3 CAS Common Chemistry
InChI Key InChIKey=HNACKJNPFWWEKI-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 173-187 °C CAS Common Chemistry
Name 3,6-Dimethylcarbazole CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 15.79 Ų RDKit
LogP 3.937940000000002 RDKit
Molar Refractivity 65.27870000000001 RDKit

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