Benzo(f)quinazoline-1,3-diamine, 5,6-dihydro-8,9-dimethyl-
Basic information
- CAS
37598-81-5- Standard SMILES
Cc1cc2c(cc1C)-c1c(N)nc(N)nc1CC2- InChIKey
BHVQGUJCKBZIKY-UHFFFAOYSA-N- Molecular formula
- C14H16N4
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.13749653
Names & identifiers
- Preferred name
- Benzo(f)quinazoline-1,3-diamine, 5,6-dihydro-8,9-dimethyl-
- IUPAC
- 8,9-dimethyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine
Names & synonyms
37598-81-5Benzo(f)quinazoline-1,3-diamine, 5,6-dihydro-8,9-dimethyl-NSC 137188DTXSID90191032Benzo[f]quinazoline-1,3-diamine, 5,6-dihydro-8,9-dimethyl-RefChem:326335DTXCID001135238,9-Dimethyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine7K2Y5ABY2HNSC137188UNII-7K2Y5ABY2HNSC-137188
Show more names
5,6-Dihydro-8,9-dimethylbenzo(f)quinazoline-1,3-diamine5,6-Dihydro-8,9-dimethylbenzo[f]quinazoline-1,3-diamineBHVQGUJCKBZIKY-UHFFFAOYSA-NDS-0103451,3-Diamino-5,6-dihydro-8,9-dimethylbenzo[f]quinazoline8,9-Dimethyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine #
Database identifiers
- CAS
37598-81-5- PubChem CID
- 283014
- DTXSID
DTXSID90191032- UNII
- 7K2Y5ABY2H
- Nikkaji
- J419.859J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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