N,5-Dimethyl-1,3,4,6,9b-pentaazaphenalen-2-amine
Basic information
- CAS
82501-08-4- Standard SMILES
CN=c1nc2n3c(cccc3n1)NC(C)=N2- InChIKey
NYISXPWKXKIXMJ-UHFFFAOYSA-N- Molecular formula
- C10H10N6
- Average molar mass
- 214.23 g/mol
- Monoisotopic mass
- 214.09669434
Names & identifiers
- Preferred name
- N,5-Dimethyl-1,3,4,6,9b-pentaazaphenalen-2-amine
- IUPAC
- N,7-dimethyl-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1,4,6,9,11-pentaen-3-imine
Names & synonyms
N,5-Dimethyl-1,3,4,6,9b-pentaazaphenalen-2-amine82501-08-4NSC374348NSC 374348NSC-374348N-Methyl-N-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)amineN-dimethyl[?]amineYM38GN46U2DTXSID702318041,3,4,6,9b-Pentaazaphenalen-2-amine, N,5-dimethyl-N,7-dimethyl-2,4,6,8,13-pentaazatricyclo[7.3.1.0{5,13}]trideca-1(12),2,4,6,8,10-hexaen-3-amine
Database identifiers
- CAS
82501-08-4- PubChem CID
- 435694
- DTXSID
DTXSID70231804- UNII
- YM38GN46U2
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 532
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Compound notes
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