Basic information
- CAS
1273613-76-5- Standard SMILES
Nc1ccc2c(c1Cl)CCC2N- InChIKey
LRDPCYCGPLLJKM-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2
- Average molar mass
- 182.65 g/mol
- Monoisotopic mass
- 182.0610761
Names & identifiers
- Preferred name
- 1H-Indene-1,5-diamine, 4-chloro-2,3-dihydro-
- IUPAC
- 4-chloro-2,3-dihydro-1H-indene-1,5-diamine
Names & synonyms
1H-Indene-1,5-diamine, 4-chloro-2,3-dihydro-DTXSID701259015AKOS0063677381273613-76-54-chloro-2,3-dihydro-1H-indene-1,5-diamine
Database identifiers
- CAS
1273613-76-5- PubChem CID
- 55293151
- DTXSID
DTXSID701259015
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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