Basic information
- CAS
50717-02-7- Standard SMILES
CCn1c2ccc(N)cc2c2cc(N)ccc21- InChIKey
VYQYKCAZJQOVJO-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- N-Ethyl-3,6-diaminocarbazole
- IUPAC
- 9-ethylcarbazole-3,6-diamine
- English name
- 9-Ethyl-9H-carbazole-3,6-diamine
- Molecular formula
- C14H15N3
- Molecular weight
- 225.29
Names & synonyms
3,6-Diamino-9-ethylcarbazoleCARBAZOLE, 3,6-DIAMINO-9-ETHYL-9-Ethyl-9H-carbazole-3,6-diamine9-ethylcarbazole-3,6-diamineLON3D97CKONSC 49771n-ethyl-3,6-diaminocarbazole9H-Carbazole-3,6-diamine, 9-ethyl-BRN 0203515UNII-LON3D97CKONSC-49771DTXSID40198773
Show more names
5-22-11-00316 (Beilstein Handbook Reference)3,6-DIAMINO-N-ETHYLCARBAZOLERefChem:202131DTXCID001212649H-Carbazole-3,6-diamine, 9-ethyl-(9CI)50717-02-7NSC497719H-Carbazole-3, 9-ethyl-
Database identifiers
- CAS
50717-02-7- PubChem CID
- 39768
- DTXSID
DTXSID40198773- UNII
- LON3D97CKO
- Nikkaji
- J68.669G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Physicochemical properties
- FDA UNII
- 3 D97CKO · LON3D97CKO
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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