1,2,6-Trimethyl-4-nitrosopiperazine
Basic information
- CAS
75881-18-4- Standard SMILES
CC1CN(N=O)CC(C)N1C- InChIKey
MPIROZKBCRIFBH-UHFFFAOYSA-N- Molecular formula
- C7H15N3O
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.12151211
Names & identifiers
- Preferred name
- 1,2,6-Trimethyl-4-nitrosopiperazine
- IUPAC
- 1,2,6-trimethyl-4-nitrosopiperazine
- English name
- Piperazine, 1,2,6-trimethyl-4-nitroso- (9CI)
- Molecular formula
- C7H15N3O
- Molecular weight
- 157.21
Names & synonyms
75881-18-41,2,6-Trimethyl-4-nitrosopiperazineCCRIS 1373RefChem:215412Piperazine,1,2,6-trimethyl-4-nitroso-Piperazine, 1,2,6-trimethyl-4-nitroso-1,2,6-trimethyl-4-nitroso-PiperazineDTXSID3021013nitroso-3,4,5-tri-methylpiperazineMFCD01702342DB-277669E77650
Show more names
Piperazine, 1,2,6-trimethyl-4-nitroso- (9CI)
F849290
Database identifiers
- CAS
75881-18-4- PubChem CID
- 150692
- DTXSID
DTXSID3021013- Nikkaji
- J153.497A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 139
Physicochemical properties
- Boiling point
- 249.3 · 249.3±33.0 °C(Predicted)
- Density
- 1.14 · 1.14±0.1 g/cm3(Predicted)
- pka
- 7.63 · 7.63±0.42(Predicted)
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Related reactions
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Compound notes
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