Basic information
- CAS
102552-17-0- Standard SMILES
CN(C)CCCCc1cn(-c2ccccc2)c2ccccc12- InChIKey
MJUQXFPJLRLHOL-UHFFFAOYSA-N- Molecular formula
- C20H24N2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.19394877
Names & identifiers
- Preferred name
- Indole, 3-(4-(dimethylamino)butyl)-1-phenyl-
- IUPAC
- N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine
- English name
- N 570
- Molecular formula
- C20H24N2
- Molecular weight
- 292.42
Names & synonyms
INDOLE, 3-(4-(DIMETHYLAMINO)BUTYL)-1-PHENYL-102552-17-0N 5703-(4-(Dimethylamino)butyl)-1-phenylindoleDTXSID80145266RefChem:349247DTXCID6067757N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amineNSC78168n,n-dimethyl-4-(1-phenyl-1h-indol-3-yl)butan-1-amine1H-Indole-3-butanamine, N,N-dimethyl-1-phenyl-3-(4-Dimethylaminobutyl)-1-phenyl-1H-indole
Database identifiers
- CAS
102552-17-0- PubChem CID
- 59461
- DTXSID
DTXSID80145266- Nikkaji
- J64.752G
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Physicochemical properties
- Boiling point
- 438.9 · 438.9±37.0 °C(Predicted)
- Density
- 1.01 · 1.01±0.1 g/cm3(Predicted)
- pka
- 9.73 · 9.73±0.28(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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