Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)N1CCN[C@@H](CO)C1- InChIKey
NSILYQWHARROMG-MRVPVSSYSA-N- Summenformel
- C10H20N2O3
- Durchschnittliche Molmasse
- 216,28 g/mol
- Monoisotopische Masse
- 216,1473925
Namen und Bezeichner
- Bevorzugter Name
- tert-Butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate
- Englischer Name
- (R)-1-BOC-3-(Hydroxymethyl)piperazine
- Summenformel
- C10H20N2O3
- Molmasse
- 216.28
Namen und Synonyme
278788-66-2tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylateDTXSID40647473RefChem:383009DTXCID90598224676-049-2(R)-1-Boc-3-hydroxymethyl-piperazine(r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate(r)-1-boc-3-(hydroxymethyl)piperazine(R)-4-N-Boc-2-hydroxymethyl-piperazinetert-Butyl (3R)-3-(hydroxymethyl)-1-piperazinecarboxylate(R)-1-Boc-3-hydroxymethylpiperazine
Weitere Namen anzeigen
H57159(3R)-3-(hydroxymethyLPIPERAZINE-1-CARBOXYLIC(R)-4-N-Boc-2-hydroxyMeth...(3R)-3-(Hydroxymethyl)piperazine(R)-4-Boc-2-hydroxymethyl-piperazine
MFCD05863888(R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl estertert-butyl (R)-3-(hydroxymethyl)piperazine-1-carboxylate(R)-3-HydroxymSCHEMBL994990orb3031690NSILYQWHARROMG-MRVPVSSYSA-NCS-D0659
Datenbank-Bezeichner
- CAS
278788-66-2- PubChem CID
- 24820286
- DTXSID
DTXSID40647473- EC Number
- 676-049-2
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,2
- Polarare Oberfläche (TPSA)
- 61,8 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 225
Physikochemische Eigenschaften
- Schmelzpunkt
- 68 · 68-70°C
- Siedepunkt
- 322.9 · 322.9±22.0 °C(Predicted)
- Dichte
- 1.085 · 1.085±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 14.97 · 14.97±0.10(Predicted)
- Farbe
- White to Off-White
- InChI
- InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m1/s1
- InChIKey
- NSILYQWHARROMG-MRVPVSSYSA-N
- SMILES
- N1(C(OC(C)(C)C)=O)CCN[C@@H](CO)C1
- CAS Datenbank
- 278788 · 278788-66-2(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (60%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 5 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (60%)
Sicherheitsdaten
- ridadr
- UN3259
- hs_code
- 2933599590
- risk_code
- 41-52
- hazard_code
- Xi
- safety_code
- 26-39
- hazard_class
- 8
- Speicherklasse
- 11 - Combustible Solids
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