Basic information
- CAS
5778-85-8- Standard SMILES
Cc1ccc2nc3c(c(N)c2c1)CCCCC3- InChIKey
MKSVFVUUGMOBJE-UHFFFAOYSA-N- Molecular formula
- C15H18N2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.14699858
Names & identifiers
- Preferred name
- 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-amino-2-methyl-
- IUPAC
- 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- English name
- 11-AMINO-7,8,9,10-TETRAHYDRO-2-METHYL-6H-CYCLOHEPTA[B]QUINOLINE
- Molecular formula
- C15H18N2
- Molecular weight
- 226.321
Names & synonyms
5778-85-8MAS 6956H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-2-METHYL-BRN 0476169DTXSID4020646811-Amino-2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline7,8,9,10-Tetrahydro-11-amino-2-methyl-6H-cyclohepta(b)quinoline5-22-10-00508 (Beilstein Handbook Reference)7,8,9,10-TETRAHYDRO-11-AMINO-2-METHYL-6H-CYCLOHEPTA[B]QUINOLINERefChem:309558DTXCID401289592-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
Show more names
11-AMINO-7,8,9,10-TETRAHYDRO-2-METHYL-6H-CYCLOHEPTA[B]QUINOLINE
CHEMBL4861913Oprea1_069477Oprea1_862171CHEMBL5028553BDBM50569745AKOS006215779
Database identifiers
- CAS
5778-85-8- PubChem CID
- 22005
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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