1H-Pyrrole-3-methanamine, 1-(4-chlorophenyl)-N,N,2,5-tetramethyl-
Basic information
- CAS
138222-95-4- Standard SMILES
Cc1cc(CN(C)C)c(C)n1-c1ccc(Cl)cc1- InChIKey
GRVCEYYPNKIIAY-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2
- Average molar mass
- 262.78 g/mol
- Monoisotopic mass
- 262.1236763
Names & identifiers
- Preferred name
- 1H-Pyrrole-3-methanamine, 1-(4-chlorophenyl)-N,N,2,5-tetramethyl-
- IUPAC
- 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N,N-dimethylmethanamine
Names & synonyms
1H-Pyrrole-3-methanamine, 1-(4-chlorophenyl)-N,N,2,5-tetramethyl-138222-95-4DTXSID901605411-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N,N-dimethyl-methanamine1-[1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethylmethanamine
Database identifiers
- CAS
138222-95-4- PubChem CID
- 456967
- DTXSID
DTXSID90160541- Nikkaji
- J418.937J
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
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Compound notes
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