Basic information
- CAS
6843-23-8- Standard SMILES
CN(C)c1ccc2[nH]ccc2c1- InChIKey
GDUMASAEKWMYGV-UHFFFAOYSA-N- Molecular formula
- C10H12N2
- Average molar mass
- 160.22 g/mol
- Monoisotopic mass
- 160.10004839
Names & identifiers
- Preferred name
- Indole, 5-(dimethylamino)-
- IUPAC
- N,N-dimethyl-1H-indol-5-amine
- English name
- N,N-diMethyl-1H-indol-5-aMine
- Molecular formula
- C10H12N2
- Molecular weight
- 160.22
Names & synonyms
6843-23-8INDOLE, 5-(DIMETHYLAMINO)-DTXSID60218548RefChem:1087341DTXCID10141039N,N-dimethyl-1H-indol-5-amine5-(Dimethylamino)indole1H-Indol-5-amine, N,N-dimethyl-BRN 03869315-dimethylaminoindole5-22-10-00012 (Beilstein Handbook Reference)SCHEMBL3335239
Show more names
SCHEMBL8991542SCHEMBL8991544(1H-Indol-5-yl)-dimethyl-amineAKOS022844945DB-387369
Database identifiers
- CAS
6843-23-8- PubChem CID
- 23274
- DTXSID
DTXSID60218548
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physicochemical properties
- Boiling point
- 313.5 · 313.5±15.0 °C(Predicted)
- Density
- 1.145 · 1.145±0.06 g/cm3(Predicted)
- pka
- 17.37 · 17.37±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…