Basic information
- CAS
148546-91-2- Standard SMILES
COc1ccc(N)cc1N1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
FYFXFHWPEFYDKI-UHFFFAOYSA-N- Molecular formula
- C16H25N3O3
- Average molar mass
- 307.39 g/mol
- Monoisotopic mass
- 307.18959166
Names & identifiers
- Preferred name
- Tert-butyl 4-(5-amino-2-methoxyphenyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(5-amino-2-methoxyphenyl)piperazine-1-carboxylate
- English name
- tert-butyl 4-(5-aMino-2-Methoxyphenyl)piperazine-1-carboxylate
- Molecular formula
- C16H25N3O3
- Molecular weight
- 307.39
Names & synonyms
148546-91-2TERT-BUTYL 4-(5-AMINO-2-METHOXYPHENYL)PIPERAZINE-1-CARBOXYLATE1-Piperazinecarboxylic acid, 4-(5-amino-2-methoxyphenyl)-, 1,1-dimethylethyl ester3-(4-Boc-1-piperazinyl)-4-methoxyanilineFYFXFHWPEFYDKI-UHFFFAOYSA-NSCHEMBL1611981DTXSID10443545TQP1449AKOS015924467DA-100594-tert-Butoxycarbonyl-1-(5amino-2-methoxyphenyl)piperazine4-tert-butoxycarbonyl-1-(5-amino-2-methoxyphenyl) piperazine
Show more names
4-tert-Butoxycarbonyl-1-(5-amino-2-methoxyphenyl)piperazine
Database identifiers
- CAS
148546-91-2- PubChem CID
- 10686178
- DTXSID
DTXSID10443545
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 375
Physicochemical properties
- Boiling point
- 476 · 476.0±45.0 °C(Predicted)
- Density
- 1.154 · 1.154±0.06 g/cm3(Predicted)
- pka
- 5.97 · 5.97±0.10(Predicted)
Chemistry & industry
Suppliers2 total
南京维奥化工有限公司Please Send Email 18652950785 · [email protected]
苏州美石生物科技有限公司1173954148q · [email protected]
Related reactions
10 records
Compound notes
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