Basic information
- CAS
91703-23-0- Standard SMILES
CN(C)c1ccc(N2CCNCC2)cc1- InChIKey
GRJIAPLFQXLDJJ-UHFFFAOYSA-N- Molecular formula
- C12H19N3
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.15789761
Names & identifiers
- Preferred name
- Dimethyl-(4-piperazin-1-YL-phenyl)-amine
- IUPAC
- N,N-dimethyl-4-piperazin-1-ylaniline
- English name
- Dimethyl-(4-piperazin-1-yl-phenyl)-amine
- Molecular formula
- C12H19N3
- Molecular weight
- 205.3
Names & synonyms
91703-23-0DIMETHYL-(4-PIPERAZIN-1-YL-PHENYL)-AMINEN,N-dimethyl-4-piperazin-1-ylanilineN,N-Dimethyl-4-(piperazin-1-yl)anilineN,N-dimethyl-4-piperazin-1-yl-anilineOprea1_657445SCHEMBL4421492SCHEMBL9030925CHEMBL4553507DTXSID80406243GRJIAPLFQXLDJJ-UHFFFAOYSA-N1-(4-dimethylaminophenyl)piperazine
Show more names
N,N-dimethyl-4-(1-piperazinyl)BenzenamineBenzenamine, N,N-dimethyl-4-(1-piperazinyl)-
AKOS003587593SB74992DA-00969EN300-147079
Database identifiers
- CAS
91703-23-0- PubChem CID
- 4738754
- DTXSID
DTXSID80406243- ChEMBL
CHEMBL4553507
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 179
Physicochemical properties
- Boiling point
- 365.5 · 365.5±27.0 °C(Predicted)
- Density
- 1.048 · 1.048±0.06 g/cm3(Predicted)
- pka
- 9.14 · 9.14±0.10(Predicted)
Chemistry & industry
Suppliers3 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海安米克化学品有限公司微信 17321281695 18019252918 · [email protected]
上海百韧生物科技有限公司13564638271 · [email protected]
Related reactions
8 records
Compound notes
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