Indole, 3-((dimethylamino)methyl)-1-phenyl-
Basic information
- CAS
109251-68-5- Standard SMILES
CN(C)Cc1cn(-c2ccccc2)c2ccccc12- InChIKey
YQRFNATTXLUGAO-UHFFFAOYSA-N- Molecular formula
- C17H18N2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.14699858
Names & identifiers
- Preferred name
- Indole, 3-((dimethylamino)methyl)-1-phenyl-
- IUPAC
- N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine
- English name
- Indole, 3-((dimethylamino)methyl)-1-phenyl-
- Molecular formula
- C17H18N2
- Molecular weight
- 250.34
Names & synonyms
INDOLE, 3-((DIMETHYLAMINO)METHYL)-1-PHENYL-109251-68-53-((Dimethylamino)methyl)-1-phenylindoleDTXSID50148860RefChem:349186DTXCID3071351N,N-dimethyl-1-(1-phenylindol-3-yl)methanaminen,n-dimethyl-1-(1-phenyl-1h-indol-3-yl)methanamine1H-Indole-3-methanamine, N,N-dimethyl-1-phenyl-
Database identifiers
- CAS
109251-68-5- PubChem CID
- 60305
- DTXSID
DTXSID50148860- Nikkaji
- J64.754C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Physicochemical properties
- EWG's Food Scores
- 1 · 1
- Comptox DTXSID
- 50148860 · DTXSID50148860
- HS Code
- 2933990099 · 2933990099
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933990099
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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